AG01AAQE

Name: N-cyclopentyl-2-(piperazin-1-yl)propanamide
Brand: Angene Chemical
SKU: AG01AAQE

1018568-87-0 | N-cyclopentyl-2-(piperazin-1-yl)propanamide

AG01AAQE

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CAS Number	1018568-87-0
Catalog Number	AG01AAQE
Chemical Name	N-cyclopentyl-2-(piperazin-1-yl)propanamide
IUPAC Name	N-cyclopentyl-2-piperazin-1-ylpropanamide
InChI	InChI=1S/C12H23N3O/c1-10(15-8-6-13-7-9-15)12(16)14-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChI Key	FVWRDFSLDIZCDW-UHFFFAOYSA-N
MDL Number	MFCD10011188
Molecular Formula	C12H23N3O
Molecular Weight	225.3305
SMILES	CC(C(NC1CCCC1)=O)N1CCNCC1
Synonyms	N-cyclopentyl-2-(piperazin-1-yl)propanamide, 1018568-87-0, AC1Q2BF8, AKOS008090152, MCULE-8658592055, NE38462, EN300-69291, Z228580634,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.184g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	225.336g/mol
Monoisotopic Mass	225.184g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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