2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide

C15H15NO3 — CID 61221414

IUPAC2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccccc1O
InChIInChI=1S/C15H15NO3/c17-10-9-11-5-7-12(8-6-11)16-15(19)13-3-1-2-4-14(13)18/h1-8,17-18H,9-10H2,(H,16,19)
InChIKeyAASOOFAQDDEEBU-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.18
Rot. Bonds4

About 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide

2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide (PubChem CID 61221414) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
PubChem CID61221414
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccccc1O
InChIInChI=1S/C15H15NO3/c17-10-9-11-5-7-12(8-6-11)16-15(19)13-3-1-2-4-14(13)18/h1-8,17-18H,9-10H2,(H,16,19)
InChIKeyAASOOFAQDDEEBU-UHFFFAOYSA-N
XLogP2.18
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide 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-(2-aminoethyl)phenyl]-2-hydroxybenzamide
CID 62303022
2-[[4-(2-hydroxyethyl)phenyl]carbamoyl]benzoic acid
CID 61236618
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-3-methylbenzamide
CID 61223601
3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
CID 81443250
2-hydroxy-N-[4-(4-oxopentyl)phenyl]benzamide
CID 22944662
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909836
N-[4-(2-hydroxyethyl)phenyl]-2,3-dimethylbenzamide
CID 61222500
2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
CID 61221954
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
N-[4-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide
CID 61221955
3-chloro-2-fluoro-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 81002508

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide (CID 61221414) is 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide is O=C(Nc1ccc(CCO)cc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide?
The InChIKey is AASOOFAQDDEEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-10-9-11-5-7-12(8-6-11)16-15(19)13-3-1-2-4-14(13)18/h1-8,17-18H,9-10H2,(H,16,19).
What are the key properties of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide?
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide is sourced from PubChem (CID 61221414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).