2-[hydroxy-(4-methoxyphenyl)methyl]benzamide

C15H15NO3 — CID 101445139

IUPAC2-[hydroxy-(4-methoxyphenyl)methyl]benzamide
SMILESCOc1ccc(C(O)c2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H15NO3/c1-19-11-8-6-10(7-9-11)14(17)12-4-2-3-5-13(12)15(16)18/h2-9,14,17H,1H3,(H2,16,18)
InChIKeyHCLMMLNJVKYLAV-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.88
Rot. Bonds4

About 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide

2-[hydroxy-(4-methoxyphenyl)methyl]benzamide (PubChem CID 101445139) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-[hydroxy-(4-methoxyphenyl)methyl]benzamide
PubChem CID101445139
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-[hydroxy-(4-methoxyphenyl)methyl]benzamide
SMILESCOc1ccc(C(O)c2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H15NO3/c1-19-11-8-6-10(7-9-11)14(17)12-4-2-3-5-13(12)15(16)18/h2-9,14,17H,1H3,(H2,16,18)
InChIKeyHCLMMLNJVKYLAV-UHFFFAOYSA-N
XLogP1.88
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[hydroxy-(4-methoxyphenyl)methyl]benzenecarbothioamide
CID 177493458
2-[chloro(methoxy)methyl]benzamide
CID 68766878
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
2-[hydroxy-(4-propan-2-ylphenyl)methyl]benzoic acid
CID 61023494
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
3-[2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]propan-1-ol
CID 13385960
(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
CID 23404431
2-(2-methoxyphenyl)-1-(4-methoxyphenyl)propane-1,3-diol
CID 164900088
(2S)-2-amino-2-(4-methoxyphenyl)acetamide
CID 54341108
2-amino-2-(4-methoxyphenyl)acetamide
CID 14569003
[2-[bis(2-methoxyethyl)amino]phenyl]-(4-methoxyphenyl)methanol
CID 102327787
3-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylbenzamide
CID 140555968

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide?
The IUPAC name of 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide (CID 101445139) is 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide is COc1ccc(C(O)c2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide?
The InChIKey is HCLMMLNJVKYLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-11-8-6-10(7-9-11)14(17)12-4-2-3-5-13(12)15(16)18/h2-9,14,17H,1H3,(H2,16,18).
What are the key properties of 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide?
2-[hydroxy-(4-methoxyphenyl)methyl]benzamide has a molecular weight of 257.29 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-(4-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 101445139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).