Home Aminos 1-{4-[(3-aminophenyl)methyl]piperazin-1-yl}ethan-1-one

1-{4-[(3-aminophenyl)methyl]piperazin-1-yl}ethan-1-one

CAS No.:
1016696-88-0
Catalog Number:
AG01AG1O
Molecular Formula:
C13H19N3O
Molecular Weight:
233.3095
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Product Description
Catalog Number:
AG01AG1O
Chemical Name:
1-{4-[(3-aminophenyl)methyl]piperazin-1-yl}ethan-1-one
CAS Number:
1016696-88-0
Molecular Formula:
C13H19N3O
Molecular Weight:
233.3095
MDL Number:
MFCD09802379
IUPAC Name:
1-[4-[(3-aminophenyl)methyl]piperazin-1-yl]ethanone
InChI:
InChI=1S/C13H19N3O/c1-11(17)16-7-5-15(6-8-16)10-12-3-2-4-13(14)9-12/h2-4,9H,5-8,10,14H2,1H3
InChI Key:
YNBSVMAJDLBHTO-UHFFFAOYSA-N
SMILES:
Nc1cccc(c1)CN1CCN(CC1)C(=O)C
Properties
Complexity:
261  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
233.153g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
233.315g/mol
Monoisotopic Mass:
233.153g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
49.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3  
Properties