2-[3-(aminomethyl)phenyl]-N-phenylacetamide

C15H16N2O — CID 154574877

IUPAC2-[3-(aminomethyl)phenyl]-N-phenylacetamide
SMILESNCc1cccc(CC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H16N2O/c16-11-13-6-4-5-12(9-13)10-15(18)17-14-7-2-1-3-8-14/h1-9H,10-11,16H2,(H,17,18)
InChIKeyFBWGLCLBHHLSRQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.33
Rot. Bonds4

About 2-[3-(aminomethyl)phenyl]-N-phenylacetamide

2-[3-(aminomethyl)phenyl]-N-phenylacetamide (PubChem CID 154574877) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[3-(aminomethyl)phenyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[3-(aminomethyl)phenyl]-N-phenylacetamide
PubChem CID154574877
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-[3-(aminomethyl)phenyl]-N-phenylacetamide
SMILESNCc1cccc(CC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H16N2O/c16-11-13-6-4-5-12(9-13)10-15(18)17-14-7-2-1-3-8-14/h1-9H,10-11,16H2,(H,17,18)
InChIKeyFBWGLCLBHHLSRQ-UHFFFAOYSA-N
XLogP2.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[3-(aminomethyl)phenyl]-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
1-[3-(aminomethyl)phenyl]-3-phenylurea;hydrochloride
CID 47003161
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
4-[3-(aminomethyl)anilino]-4-oxobutanoic acid
CID 110481799
3-[3-(aminomethyl)phenoxy]-N-phenylpropanamide
CID 106485112
2-[4-(aminomethyl)phenyl]-N-(3-ethylphenyl)acetamide
CID 63589585
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-[3-(aminomethyl)phenyl]-2-phenoxyacetamide
CID 16781265
2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]acetamide
CID 17235513
3-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 107811064
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
2-[2-(aminomethyl)phenyl]-N-[3-(hydroxymethyl)phenyl]acetamide
CID 81318026

Frequently Asked Questions

What is the IUPAC name of 2-[3-(aminomethyl)phenyl]-N-phenylacetamide?
The IUPAC name of 2-[3-(aminomethyl)phenyl]-N-phenylacetamide (CID 154574877) is 2-[3-(aminomethyl)phenyl]-N-phenylacetamide.
What is the SMILES notation for 2-[3-(aminomethyl)phenyl]-N-phenylacetamide?
The canonical SMILES for 2-[3-(aminomethyl)phenyl]-N-phenylacetamide is NCc1cccc(CC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-[3-(aminomethyl)phenyl]-N-phenylacetamide?
The InChIKey is FBWGLCLBHHLSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-11-13-6-4-5-12(9-13)10-15(18)17-14-7-2-1-3-8-14/h1-9H,10-11,16H2,(H,17,18).
What are the key properties of 2-[3-(aminomethyl)phenyl]-N-phenylacetamide?
2-[3-(aminomethyl)phenyl]-N-phenylacetamide has a molecular weight of 240.31 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(aminomethyl)phenyl]-N-phenylacetamide is sourced from PubChem (CID 154574877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).