Home Other Building Blocks 1-Piperazineacetamide, N-(1-methylpropyl)-

1-Piperazineacetamide, N-(1-methylpropyl)-

CAS No.:
89433-48-7
Catalog Number:
AG0088LI
Molecular Formula:
C10H21N3O
Molecular Weight:
199.2932
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Product Description
Catalog Number:
AG0088LI
Chemical Name:
1-Piperazineacetamide, N-(1-methylpropyl)-
CAS Number:
89433-48-7
Molecular Formula:
C10H21N3O
Molecular Weight:
199.2932
MDL Number:
MFCD09049485
IUPAC Name:
N-butan-2-yl-2-piperazin-1-ylacetamide
InChI:
InChI=1S/C10H21N3O/c1-3-9(2)12-10(14)8-13-6-4-11-5-7-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChI Key:
LBYYAPDSZMMRDD-UHFFFAOYSA-N
SMILES:
CCC(NC(=O)CN1CCNCC1)C
Properties
Complexity:
178  
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:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3  
Properties