N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide

C15H16N2O2 — CID 62303022

IUPACN-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide
SMILESNCCc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H16N2O2/c16-10-9-11-5-7-12(8-6-11)17-15(19)13-3-1-2-4-14(13)18/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyAQUQKRHLAPOVFN-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.15
Rot. Bonds4

About N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide

N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide (PubChem CID 62303022) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide
PubChem CID62303022
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide
SMILESNCCc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H16N2O2/c16-10-9-11-5-7-12(8-6-11)17-15(19)13-3-1-2-4-14(13)18/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyAQUQKRHLAPOVFN-UHFFFAOYSA-N
XLogP2.15
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide 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

2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
N-[4-(2-aminoethyl)phenyl]-2-methylbenzamide
CID 28754496
2-hydroxy-N-[4-(4-oxopentyl)phenyl]benzamide
CID 22944662
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909836
N-[4-(aminomethyl)phenyl]-2,3-dihydroxybenzamide
CID 114343071
2-hydroxy-N-phenylbenzamide
CID 157209959
N-[4-(3-aminopropyl)phenyl]-2-methylbenzamide
CID 28754642
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
N-[4-(2-bromoethyl)phenyl]-2,3-dihydroxybenzamide
CID 114345303
N-[4-(2-aminoethyl)phenyl]-2,4-dimethylbenzamide
CID 62302184
2-fluoro-N-(4-propylphenyl)benzamide
CID 8803034

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide?
The IUPAC name of N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide (CID 62303022) is N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide?
The canonical SMILES for N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide is NCCc1ccc(NC(=O)c2ccccc2O)cc1.
What is the InChIKey of N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide?
The InChIKey is AQUQKRHLAPOVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-10-9-11-5-7-12(8-6-11)17-15(19)13-3-1-2-4-14(13)18/h1-8,18H,9-10,16H2,(H,17,19).
What are the key properties of N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide?
N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide has a molecular weight of 256.31 g/mol, XLogP of 2.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 62303022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).