AG0044QO

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CAS Number	89433-47-6
Catalog Number	AG0044QO(AGN-PC-0MJW18)
Chemical Name	N-Isobutyl-2-piperazin-1-ylacetamide
IUPAC Name	N-(2-methylpropyl)-2-piperazin-1-ylacetamide
InChI	InChI=1S/C10H21N3O/c1-9(2)7-12-10(14)8-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChI Key	KZOJMUSNCXUPRF-UHFFFAOYSA-N
MDL Number	MFCD07841688
Molecular Formula	C10H21N3O
Molecular Weight	199.2932
SMILES	N1(CCNCC1)CC(=O)NCC(C)C
Synonyms	N-isobutyl-2-piperazin-1-ylacetamide, 89433-47-6, 1-Piperazineacetamide, N-(2-methylpropyl)-, N-(2-methylpropyl)-2-(piperazin-1-yl)acetamide, N-Isobutyl-2-(piperazin-1-yl)acetamide, ACMC-20ehyg, AC1Q1POG, AC1PGO45, N-isobutyl-2-piperazinoacetamide, CTK2J6094, DTXSID60429273, ALBB-006987, 2327AF, BBL012501, MFCD07841688, STK501461, ZINC19976553, AKOS000264326, MCULE-7894913315, AJ-75862, TR-059402, EN300-23644, N-(2-methylpropyl)-2-piperazin-1-ylacetamide, Y-3291, N-isobutyl-2-piperazin-1-ylacetamide, AldrichCPR, Z166630890, C10H21N3O, CID8902198, 4-(hydroxymethyl)-3-pyrrolidinol hydrochloride, N-(2-methylpropyl)-2-piperazin-1-yl-acetamide,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.168g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	199.298g/mol
Monoisotopic Mass	199.168g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited