AG002I1S

1892-22-4 | 2-Piperidinone, 3-amino-

AG002I1S

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CAS Number	1892-22-4
Catalog Number	AG002I1S(AGN-PC-0LOCEM)
Chemical Name	2-Piperidinone, 3-amino-
IUPAC Name	3-aminopiperidin-2-one
InChI	InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)
InChI Key	YCCMTCQQDULIFE-UHFFFAOYSA-N
MDL Number	MFCD06809610
Molecular Formula	C5H10N2O
Molecular Weight	114.1457
SMILES	O=C1C(N)CCCN1
Synonyms	3-amino-2-piperidone, 3-aminopiperidine-2-one, 3-Aminopiperidin-2-one, 1892-22-4, 3-amino-2-Piperidinone, 3-Amino-2-piperidone, 2-Piperidinone, 3-amino-, 3-AMINO-PIPERIDIN-2-ONE, 3-aminopiperidine-2-one, YCCMTCQQDULIFE-UHFFFAOYSA-N, cyclo-ornithine, ornithine-lactam, AK121896, ZERO/004531, Ornithine N5-lactam, Ornithine-1,5-lactam, 3-Amino-2-piperidinon, (S)-3-Aminopiperidin-2-onehydrochloride, 2-Piperidinone,3-amino-, 3-Amino-2- piperidinone, 2-Amino-delta-Valerolactam, AC1NP94P, AC1Q53GN, ACMC-1CU75, (S)-3-Amino-2-piperidinon, SCHEMBL633799, (+)-3-Aminopiperidin-2-one, CHEBI:76341, CTK4E0069, DTXSID30409421, (R)-(+)-3-Amino-2-piperidinon, (S)-(-)-3-Amino-2-piperidinon, ALBB-003929, CS-D0182, 3-aminotetrahydro-2(1H)-pyridinone, 3-Aminopiperidin-2-one, AldrichCPR, ANW-23434, MFCD06809610, RW2934, SBB012739, STK502801, AKOS000265611, GS-4401, MCULE-8288645102, RP19145, TRA0013746, AK-32522, AN-29592, BR-32522, SC-14514, ST092457, SY005643, SY005645, AB0031580, AB1000535, DB-032123, TX-010132, BB 0253699, FT-0656710, X4716, EN300-60035, MFCD06809610 (98%), MFCD09258624 (95+%), J-502448, J-511558, S05-0108, 11404F96-1F7C-4FD0-8C1F-DAE3DD5C5DEF, null, (s)-3-aminopiperidin-2-one, (R)-3-aminopiperidin-2-one, C5H10N2O, (R)-3-AMINOPIPERID-2-ONE, 3-aminopiperidin-2-one hydrochloride, ACN-050133, CID5200225, CS-M-56455, 3-Amino-2-piperidinone, 98% - 1G 1g, A2417, A4178, M-3581, 34294-79-6, 88763-76-2, 220928-01-8,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	114.079g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	114.148g/mol
Monoisotopic Mass	114.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number