Home Aminos 2-amino-1-(4-phenylpiperazin-1-yl)ethan-1-one

2-amino-1-(4-phenylpiperazin-1-yl)ethan-1-one

CAS No.:
359821-44-6
Catalog Number:
AG01A7GR
Molecular Formula:
C12H17N3O
Molecular Weight:
219.2829
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Product Description
Catalog Number:
AG01A7GR
Chemical Name:
2-amino-1-(4-phenylpiperazin-1-yl)ethan-1-one
CAS Number:
359821-44-6
Molecular Formula:
C12H17N3O
Molecular Weight:
219.2829
MDL Number:
MFCD06742064
IUPAC Name:
2-amino-1-(4-phenylpiperazin-1-yl)ethanone
InChI:
InChI=1S/C12H17N3O/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11/h1-5H,6-10,13H2
InChI Key:
ZIKLEKHJFFJJOZ-UHFFFAOYSA-N
SMILES:
NCC(=O)N1CCN(CC1)c1ccccc1
Properties
Complexity:
230  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
219.137g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
219.288g/mol
Monoisotopic Mass:
219.137g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
49.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4  
Properties