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

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

CAS No.:
86906-58-3
Catalog Number:
AG01AAP3
Molecular Formula:
C10H21N3O
Molecular Weight:
199.2932
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Product Description
Catalog Number:
AG01AAP3
Chemical Name:
2-(piperazin-1-yl)-N-(propan-2-yl)propanamide
CAS Number:
86906-58-3
Molecular Formula:
C10H21N3O
Molecular Weight:
199.2932
MDL Number:
MFCD07364122
IUPAC Name:
2-piperazin-1-yl-N-propan-2-ylpropanamide
InChI:
InChI=1S/C10H21N3O/c1-8(2)12-10(14)9(3)13-6-4-11-5-7-13/h8-9,11H,4-7H2,1-3H3,(H,12,14)
InChI Key:
VMGKQRQGNUCHLD-UHFFFAOYSA-N
SMILES:
CC(C(=O)NC(C)C)N1CCNCC1
Properties
Complexity:
188  
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:
3  
Topological Polar Surface Area:
44.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2  
Properties