3-amino-N-(2-chlorophenyl)-3-phenylpropanamide

C15H15ClN2O — CID 24695343

IUPAC3-amino-N-(2-chlorophenyl)-3-phenylpropanamide
SMILESNC(CC(=O)Nc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c16-12-8-4-5-9-14(12)18-15(19)10-13(17)11-6-2-1-3-7-11/h1-9,13H,10,17H2,(H,18,19)
InChIKeyQZGHSKXDVHQPNL-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.37
Rot. Bonds4

About 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide

3-amino-N-(2-chlorophenyl)-3-phenylpropanamide (PubChem CID 24695343) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-chlorophenyl)-3-phenylpropanamide
PubChem CID24695343
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name3-amino-N-(2-chlorophenyl)-3-phenylpropanamide
SMILESNC(CC(=O)Nc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c16-12-8-4-5-9-14(12)18-15(19)10-13(17)11-6-2-1-3-7-11/h1-9,13H,10,17H2,(H,18,19)
InChIKeyQZGHSKXDVHQPNL-UHFFFAOYSA-N
XLogP3.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-amino-2-phenylethyl)-3-(2-chlorophenyl)urea
CID 63120342
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N-[2-[(3-amino-3-phenylpropanoyl)amino]phenyl]pyrrolidine-1-carboxamide
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CID 45126722
3-amino-N-(2,6-dimethyl-3-pyridinyl)-3-phenylpropanamide;dihydrochloride
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N-[3-[(3-amino-3-phenylpropanoyl)amino]-2-methylphenyl]butanamide
CID 119950525
3-amino-N-(2,4-dimethylphenyl)-3-phenylpropanamide
CID 24693280
3-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-phenylpropanamide
CID 81375536
3-amino-N-(2-hydroxy-4-methoxyphenyl)-3-phenylpropanamide
CID 102695385
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
3-amino-N-(4-anilinophenyl)-3-phenylpropanamide
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3-amino-N-(2-chlorophenyl)propanamide
CID 22692042

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide?
The IUPAC name of 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide (CID 24695343) is 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide?
The canonical SMILES for 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide is NC(CC(=O)Nc1ccccc1Cl)c1ccccc1.
What is the InChIKey of 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide?
The InChIKey is QZGHSKXDVHQPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-12-8-4-5-9-14(12)18-15(19)10-13(17)11-6-2-1-3-7-11/h1-9,13H,10,17H2,(H,18,19).
What are the key properties of 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide?
3-amino-N-(2-chlorophenyl)-3-phenylpropanamide has a molecular weight of 274.75 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-chlorophenyl)-3-phenylpropanamide is sourced from PubChem (CID 24695343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).