3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide

C15H15ClN2O — CID 165348994

IUPAC3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide
SMILESNC(=O)CC(N)c1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C15H15ClN2O/c16-11-5-3-4-10(8-11)12-6-1-2-7-13(12)14(17)9-15(18)19/h1-8,14H,9,17H2,(H2,18,19)
InChIKeyBTGBLAIDYQPJPK-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.88
Rot. Bonds4

About 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide

3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide (PubChem CID 165348994) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide.

Molecular Properties

Compound Name3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide
PubChem CID165348994
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide
SMILESNC(=O)CC(N)c1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C15H15ClN2O/c16-11-5-3-4-10(8-11)12-6-1-2-7-13(12)14(17)9-15(18)19/h1-8,14H,9,17H2,(H2,18,19)
InChIKeyBTGBLAIDYQPJPK-UHFFFAOYSA-N
XLogP2.88
TPSA69.11 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 ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide
CID 58434122
(3R)-3-amino-3-(2-chlorophenyl)propanamide;hydrochloride
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3-amino-3-[2-(3-chlorophenyl)-1H-indol-3-yl]propanamide
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(3S)-3-amino-3-(4-chloro-2-fluorophenyl)propanamide
CID 104980078
1-chloro-3-(2-phenylphenyl)benzene
CID 69293962
(3S)-3-(3-chlorophenyl)-3-phenylpropanamide
CID 125467279
(3S)-3-amino-3-[3-(3-chlorophenyl)phenyl]propanoic acid
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3-amino-3-[3-(3-chlorophenyl)phenyl]propanoic acid
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1-chloro-3-[2-[2-(3-chlorophenyl)phenyl]sulfanylphenyl]benzene
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Frequently Asked Questions

What is the IUPAC name of 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide?
The IUPAC name of 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide (CID 165348994) is 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide.
What is the SMILES notation for 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide?
The canonical SMILES for 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide is NC(=O)CC(N)c1ccccc1-c1cccc(Cl)c1.
What is the InChIKey of 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide?
The InChIKey is BTGBLAIDYQPJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-11-5-3-4-10(8-11)12-6-1-2-7-13(12)14(17)9-15(18)19/h1-8,14H,9,17H2,(H2,18,19).
What are the key properties of 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide?
3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide has a molecular weight of 274.75 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-[2-(3-chlorophenyl)phenyl]propanamide is sourced from PubChem (CID 165348994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).