N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide

C14H14N2O2 — CID 16772041

IUPACN-[3-(aminomethyl)phenyl]-3-hydroxybenzamide
SMILESNCc1cccc(NC(=O)c2cccc(O)c2)c1
InChIInChI=1S/C14H14N2O2/c15-9-10-3-1-5-12(7-10)16-14(18)11-4-2-6-13(17)8-11/h1-8,17H,9,15H2,(H,16,18)
InChIKeyZTDWHABZYAFTDS-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.10
Rot. Bonds3

About N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide

N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide (PubChem CID 16772041) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[3-(aminomethyl)phenyl]-3-hydroxybenzamide
PubChem CID16772041
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[3-(aminomethyl)phenyl]-3-hydroxybenzamide
SMILESNCc1cccc(NC(=O)c2cccc(O)c2)c1
InChIInChI=1S/C14H14N2O2/c15-9-10-3-1-5-12(7-10)16-14(18)11-4-2-6-13(17)8-11/h1-8,17H,9,15H2,(H,16,18)
InChIKeyZTDWHABZYAFTDS-UHFFFAOYSA-N
XLogP2.10
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-(3-carbamoylphenyl)benzamide
CID 102978279
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
N-[3-(aminomethyl)phenyl]thiophene-3-carboxamide
CID 63254340
N-[3-(aminomethyl)phenyl]-4-ethylbenzamide
CID 18072148
N-[3-(aminomethyl)phenyl]-3-hydroxy-4-methoxybenzamide
CID 79725587
N-[3-(aminomethyl)phenyl]-4-bromo-3-fluorobenzamide
CID 63254166
N-[3-(aminomethyl)phenyl]-3-bromo-4-fluorobenzamide
CID 103804951
N-[3-(aminomethyl)phenyl]-3,4-diethoxybenzamide
CID 16778324
N-[3-(aminomethyl)phenyl]-4-nitrobenzamide
CID 63254682
N-[3-(aminomethyl)phenyl]-3-fluoro-5-methylbenzamide
CID 112701135
3-(aminomethyl)-N-(2,6-difluorophenyl)benzamide
CID 28974181
N-[3-(aminomethyl)phenyl]acetamide;hydrochloride
CID 2760945

Frequently Asked Questions

What is the IUPAC name of N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide?
The IUPAC name of N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide (CID 16772041) is N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide.
What is the SMILES notation for N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide?
The canonical SMILES for N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide is NCc1cccc(NC(=O)c2cccc(O)c2)c1.
What is the InChIKey of N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide?
The InChIKey is ZTDWHABZYAFTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-9-10-3-1-5-12(7-10)16-14(18)11-4-2-6-13(17)8-11/h1-8,17H,9,15H2,(H,16,18).
What are the key properties of N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide?
N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide is sourced from PubChem (CID 16772041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).