2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide

C15H15NO3 — CID 43508470

IUPAC2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide
SMILESCC(O)c1ccccc1NC(=O)c1ccccc1O
InChIInChI=1S/C15H15NO3/c1-10(17)11-6-2-4-8-13(11)16-15(19)12-7-3-5-9-14(12)18/h2-10,17-18H,1H3,(H,16,19)
InChIKeyMOVIPCXQLDEPDF-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.70
Rot. Bonds3

About 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide

2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide (PubChem CID 43508470) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide
PubChem CID43508470
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide
SMILESCC(O)c1ccccc1NC(=O)c1ccccc1O
InChIInChI=1S/C15H15NO3/c1-10(17)11-6-2-4-8-13(11)16-15(19)12-7-3-5-9-14(12)18/h2-10,17-18H,1H3,(H,16,19)
InChIKeyMOVIPCXQLDEPDF-UHFFFAOYSA-N
XLogP2.70
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
CID 114315539
2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide
CID 43508509
2,5-dihydroxy-N-(2-propan-2-ylphenyl)benzamide
CID 103891803
N-[2,6-di(propan-2-yl)phenyl]-2-hydroxybenzamide
CID 121296745
2-amino-4-bromo-N-[2-(1-hydroxyethyl)phenyl]benzamide
CID 79721735
2-[[2-(1-hydroxyethyl)phenyl]carbamoyl]pyridine-3-carboxylic acid
CID 63615274
2-iodo-N-(2-propan-2-ylphenyl)benzamide
CID 615900
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]propanamide
CID 54963356
5-chloro-N-[2-(1-chloroethyl)phenyl]-2-hydroxybenzamide
CID 114304723
4-bromo-N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
CID 114315530
N-[2-(1-bromoethyl)phenyl]-4-chloro-2-hydroxybenzamide
CID 114315522

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide (CID 43508470) is 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide is CC(O)c1ccccc1NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide?
The InChIKey is MOVIPCXQLDEPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-10(17)11-6-2-4-8-13(11)16-15(19)12-7-3-5-9-14(12)18/h2-10,17-18H,1H3,(H,16,19).
What are the key properties of 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide?
2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.70, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide is sourced from PubChem (CID 43508470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).