N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide

C15H15NO3 — CID 47292174

IUPACN-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2cccc(O)c2)c1
InChIInChI=1S/C15H15NO3/c1-19-14-7-3-5-12(9-14)15(18)16-10-11-4-2-6-13(17)8-11/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyUIEVXZDBKHGJOG-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.33
Rot. Bonds4

About N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide

N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide (PubChem CID 47292174) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
PubChem CID47292174
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2cccc(O)c2)c1
InChIInChI=1S/C15H15NO3/c1-19-14-7-3-5-12(9-14)15(18)16-10-11-4-2-6-13(17)8-11/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyUIEVXZDBKHGJOG-UHFFFAOYSA-N
XLogP2.33
TPSA58.56 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 ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[(3-hydroxyphenyl)methyl]-3-propoxybenzamide
CID 61151190
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
2-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
1-N-[(3-aminophenyl)methyl]-3-N-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10293708
3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide
CID 4196663
N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide
CID 61018179
N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxybenzamide
CID 43397926
4-[(3-methoxyphenyl)methylcarbamoyl]benzoic acid
CID 61028664
3,4-difluoro-N-[(3-methoxyphenyl)methyl]benzamide
CID 30491738
N-[[4-(dimethylamino)phenyl]methyl]-3-methoxybenzamide
CID 17462321
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide?
The IUPAC name of N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide (CID 47292174) is N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide?
The canonical SMILES for N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide is COc1cccc(C(=O)NCc2cccc(O)c2)c1.
What is the InChIKey of N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide?
The InChIKey is UIEVXZDBKHGJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-14-7-3-5-12(9-14)15(18)16-10-11-4-2-6-13(17)8-11/h2-9,17H,10H2,1H3,(H,16,18).
What are the key properties of N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide?
N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide is sourced from PubChem (CID 47292174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).