2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide

C15H15ClN2O — CID 110477641

IUPAC2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide
SMILESNCC(=O)NCc1ccc(-c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H15ClN2O/c16-14-3-1-2-13(8-14)12-6-4-11(5-7-12)10-18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19)
InChIKeyAWKJTAFOFMEPSI-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.58
Rot. Bonds4

About 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide

2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide (PubChem CID 110477641) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide
PubChem CID110477641
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide
SMILESNCC(=O)NCc1ccc(-c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H15ClN2O/c16-14-3-1-2-13(8-14)12-6-4-11(5-7-12)10-18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19)
InChIKeyAWKJTAFOFMEPSI-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]propanamide;hydrochloride
CID 163408497
3-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]-3-methylbutanamide
CID 71731035
N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide
CID 71584523
N-[(4-aminophenyl)methyl]-2-(3-chlorophenyl)acetamide
CID 62503389
2-chloro-N-[[4-(4-phenylphenyl)phenyl]methyl]acetamide
CID 146595387
2-amino-N-[(4-sulfanylphenyl)methyl]acetamide
CID 134312272
ethyl 2-[4-(3-chlorophenyl)phenyl]acetate
CID 131887311
4-[[(2-aminoacetyl)amino]methyl]benzoic acid
CID 25270511
methyl 3-[(2-aminoacetyl)amino]-3-[4-(3-chlorophenyl)phenyl]propanoate;hydrochloride
CID 18518133
N-[(3-chlorophenyl)methyl]propanamide
CID 17071125
N-[2-(3-chlorophenyl)ethyl]-N'-[(4-methylphenyl)methyl]propanediamide
CID 108945758
2-amino-N-[3-(3-chlorophenyl)-2,2-dimethylpropyl]acetamide
CID 119339868

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide?
The IUPAC name of 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide (CID 110477641) is 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide is NCC(=O)NCc1ccc(-c2cccc(Cl)c2)cc1.
What is the InChIKey of 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide?
The InChIKey is AWKJTAFOFMEPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-14-3-1-2-13(8-14)12-6-4-11(5-7-12)10-18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide?
2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide has a molecular weight of 274.75 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide is sourced from PubChem (CID 110477641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).