2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide

C14H13NO3 — CID 47148502

IUPAC2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide
SMILESO=C(NCc1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C14H13NO3/c16-11-7-5-10(6-8-11)9-15-14(18)12-3-1-2-4-13(12)17/h1-8,16-17H,9H2,(H,15,18)
InChIKeyNECGZUXOCOFTPV-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.03
Rot. Bonds3

About 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide

2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide (PubChem CID 47148502) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide
PubChem CID47148502
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide
SMILESO=C(NCc1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C14H13NO3/c16-11-7-5-10(6-8-11)9-15-14(18)12-3-1-2-4-13(12)17/h1-8,16-17H,9H2,(H,15,18)
InChIKeyNECGZUXOCOFTPV-UHFFFAOYSA-N
XLogP2.03
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-hydroxyphenyl)methylcarbamoyl]benzoic acid
CID 110483824
2-hydroxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide
CID 18132348
N-[(4-hydroxyphenyl)methyl]-2-[2-(methylamino)ethyl]benzamide
CID 114332137
N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide
CID 18105910
N-[[4-[(2-cyanoacetyl)amino]phenyl]methyl]-2-hydroxybenzamide
CID 108923117
4-hydroxy-N-[(4-hydroxyphenyl)methyl]-2-methylbenzamide
CID 103867255
N-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydroxybenzamide
CID 11558152
1-N,2-N,3-N-tribenzylbenzene-1,2,3-tricarboxamide
CID 70015173
N-[(3-amino-4-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 60973203
2-amino-N-benzyl-5-hydroxybenzamide
CID 54594052
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide (CID 47148502) is 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide is O=C(NCc1ccc(O)cc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide?
The InChIKey is NECGZUXOCOFTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c16-11-7-5-10(6-8-11)9-15-14(18)12-3-1-2-4-13(12)17/h1-8,16-17H,9H2,(H,15,18).
What are the key properties of 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide?
2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide has a molecular weight of 243.26 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide is sourced from PubChem (CID 47148502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).