4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide

C15H15NO4 — CID 176768162

IUPAC4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
SMILESCOc1cc(C(=O)N(C)c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H15NO4/c1-16(11-4-6-12(17)7-5-11)15(19)10-3-8-13(18)14(9-10)20-2/h3-9,17-18H,1-2H3
InChIKeyKOMGEACEZKCUCC-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.38
Rot. Bonds3

About 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide

4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide (PubChem CID 176768162) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
PubChem CID176768162
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
SMILESCOc1cc(C(=O)N(C)c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H15NO4/c1-16(11-4-6-12(17)7-5-11)15(19)10-3-8-13(18)14(9-10)20-2/h3-9,17-18H,1-2H3
InChIKeyKOMGEACEZKCUCC-UHFFFAOYSA-N
XLogP2.38
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
CID 79725609
3-hydroxy-N-(4-hydroxyphenyl)-4-iodo-N-methylbenzamide
CID 104632622
methyl 2-[(4-hydroxy-3-methoxybenzoyl)-methylamino]acetate
CID 110465943
2-[(4-hydroxy-3-methoxybenzoyl)-methylamino]acetic acid
CID 110465928
N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-trimethoxy-N-methylbenzamide
CID 113094837
5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 28739149
3-hydroxy-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739062
4-hydroxy-3-methoxybenzoic acid;hydrate
CID 118665847
3-fluoro-N-(4-fluorophenyl)-4-methoxy-N-methylbenzamide
CID 87027852
3,4-dihydroxy-N-methyl-N-phenylbenzamide
CID 113199261
3-bromo-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzamide
CID 62001887
3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide
CID 79726183

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide?
The IUPAC name of 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide (CID 176768162) is 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide.
What is the SMILES notation for 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide?
The canonical SMILES for 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide is COc1cc(C(=O)N(C)c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide?
The InChIKey is KOMGEACEZKCUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-16(11-4-6-12(17)7-5-11)15(19)10-3-8-13(18)14(9-10)20-2/h3-9,17-18H,1-2H3.
What are the key properties of 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide?
4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide has a molecular weight of 273.29 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide is sourced from PubChem (CID 176768162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).