Home Other Building Blocks N-cyclopentyl-2-(piperazin-1-yl)propanamide

N-cyclopentyl-2-(piperazin-1-yl)propanamide

CAS No.:
1018568-87-0
Catalog Number:
AG01AAQE
Molecular Formula:
C12H23N3O
Molecular Weight:
225.3305
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Product Description
Catalog Number:
AG01AAQE
Chemical Name:
N-cyclopentyl-2-(piperazin-1-yl)propanamide
CAS Number:
1018568-87-0
Molecular Formula:
C12H23N3O
Molecular Weight:
225.3305
MDL Number:
MFCD10011188
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
SMILES:
O=C(C(N1CCNCC1)C)NC1CCCC1
Properties
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  
Properties