3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide

C15H15NO4 — CID 79600198

IUPAC3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2OC)cc1O
InChIInChI=1S/C15H15NO4/c1-19-13-6-4-3-5-11(13)16-15(18)10-7-8-14(20-2)12(17)9-10/h3-9,17H,1-2H3,(H,16,18)
InChIKeyMDTOFBMBFCCQAY-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.66
Rot. Bonds4

About 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide

3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 79600198) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
PubChem CID79600198
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2OC)cc1O
InChIInChI=1S/C15H15NO4/c1-19-13-6-4-3-5-11(13)16-15(18)10-7-8-14(20-2)12(17)9-10/h3-9,17H,1-2H3,(H,16,18)
InChIKeyMDTOFBMBFCCQAY-UHFFFAOYSA-N
XLogP2.66
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600914
N-[2-(1-aminoethyl)phenyl]-3-hydroxy-4-methoxybenzamide
CID 79737436
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600823
N-(2-methoxyphenyl)-4-sulfanylbenzamide
CID 107019826
3-hydroxy-N-(3-iodophenyl)-4-methoxybenzamide
CID 79672942
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
N-(2-bromo-5-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 82757838
N-(2,5-dichloro-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 104727379
3-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
CID 79735123
N-(3,5-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600826
3-anilino-N-(2-methoxyphenyl)benzamide
CID 3501279

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide (CID 79600198) is 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide is COc1ccc(C(=O)Nc2ccccc2OC)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is MDTOFBMBFCCQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-13-6-4-3-5-11(13)16-15(18)10-7-8-14(20-2)12(17)9-10/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide?
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 273.29 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 79600198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).