3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide

C15H15NO3 — CID 79725609

IUPAC3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(C(=O)N(C)c2ccccc2)cc1O
InChIInChI=1S/C15H15NO3/c1-16(12-6-4-3-5-7-12)15(18)11-8-9-14(19-2)13(17)10-11/h3-10,17H,1-2H3
InChIKeyLNGXTDMAPSSRCA-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.68
Rot. Bonds3

About 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide

3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide (PubChem CID 79725609) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
PubChem CID79725609
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(C(=O)N(C)c2ccccc2)cc1O
InChIInChI=1S/C15H15NO3/c1-16(12-6-4-3-5-7-12)15(18)11-8-9-14(19-2)13(17)10-11/h3-10,17H,1-2H3
InChIKeyLNGXTDMAPSSRCA-UHFFFAOYSA-N
XLogP2.68
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide
CID 79726183
3,4-dihydroxy-N-methyl-N-phenylbenzamide
CID 113199261
3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-phenylbenzamide
CID 51161109
4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
CID 176768162
3-hydroxy-4-methoxybenzoic acid
CID 12575
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
3-fluoro-N-(4-fluorophenyl)-4-methoxy-N-methylbenzamide
CID 87027852
3-amino-N,4-dimethyl-N-phenylbenzamide
CID 16771335
3-hydroxy-4-methoxybenzoic acid;molecular hydrogen
CID 50930804
3-bromo-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzamide
CID 62001887
(3-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 59116114
2,3,4-trimethoxy-N-methyl-N-phenylbenzamide
CID 51161127

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide (CID 79725609) is 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide is COc1ccc(C(=O)N(C)c2ccccc2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide?
The InChIKey is LNGXTDMAPSSRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-16(12-6-4-3-5-7-12)15(18)11-8-9-14(19-2)13(17)10-11/h3-10,17H,1-2H3.
What are the key properties of 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide?
3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 79725609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).