AG002IRT

20691-91-2 | Ethanone, 1-(1-methyl-4-piperidinyl)-

AG002IRT

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CAS Number	20691-91-2
Catalog Number	AG002IRT(AGN-PC-0JMCRB)
Chemical Name	Ethanone, 1-(1-methyl-4-piperidinyl)-
IUPAC Name	1-(1-methylpiperidin-4-yl)ethanone
InChI	InChI=1S/C8H15NO/c1-7(10)8-3-5-9(2)6-4-8/h8H,3-6H2,1-2H3
InChI Key	OOMMIHGVMHRTMK-UHFFFAOYSA-N
MDL Number	MFCD11553494
Molecular Formula	C8H15NO
Molecular Weight	141.2108
SMILES	CN1CCC(CC1)C(C)=O
Synonyms	20691-91-2, 1-(1-methylpiperidin-4-yl)ethanone, 1-(1-methylpiperidin-4-yl)ethan-1-one, 1-(1-METHYL-PIPERIDIN-4-YL)-ETHANONE, Ethanone, 1-(1-methyl-4-piperidinyl)-, 1-Methyl-4-acetylpiperidine, AC1Q3ZMO, AC1Q5FSA, AC1L7PA1, 4-Acetyl-1-methylpiperidine, SCHEMBL890089, CTK6I2266, DTXSID60320771, ZINC5601891, 0602AB, ANW-58772, MFCD11553494, 1-(1-Methyl-4-piperidinyl)-ethanone, AKOS009452358, MCULE-8004082884, AJ-54386, BS-13273, SC-48905, DB-023478, TX-018211, AM20120473, CS-0042169, FT-0728521, EN300-40482, Z-5223, 1-(1-methylpiperidin-4-yl)ethan-1-one, AldrichCPR, J-013529, Z1587257741, C8H15NO, 1-(1-methyl-4-piperidyl)ethanone, CID339122,

Complexity	125
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.115g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	141.214g/mol
Monoisotopic Mass	141.115g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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