2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide

C16H17NO3 — CID 43176488

IUPAC2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
SMILESCOc1cccc(C(=O)NC(C)c2ccccc2)c1O
InChIInChI=1S/C16H17NO3/c1-11(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(20-2)15(13)18/h3-11,18H,1-2H3,(H,17,19)
InChIKeyCHYHEYVPECZVDO-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.89
Rot. Bonds4

About 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide

2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide (PubChem CID 43176488) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
PubChem CID43176488
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
SMILESCOc1cccc(C(=O)NC(C)c2ccccc2)c1O
InChIInChI=1S/C16H17NO3/c1-11(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(20-2)15(13)18/h3-11,18H,1-2H3,(H,17,19)
InChIKeyCHYHEYVPECZVDO-UHFFFAOYSA-N
XLogP2.89
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxybenzamide
CID 103945214
N-(2-amino-1-phenylethyl)-2-hydroxy-3-methoxybenzamide
CID 63753586
2-(difluoromethoxy)-3-methoxy-N-(1-phenylethyl)benzamide
CID 51147641
2-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide
CID 43876733
3-hydroxy-2-[(2-hydroxy-3-methoxybenzoyl)amino]butanoic acid
CID 24697724
2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 100747177
N-(3,3-dimethylbutan-2-yl)-2-hydroxy-3-methoxybenzamide
CID 115622767
2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide
CID 60653927
2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide
CID 570721
N-[(1R)-1-phenylethyl]-2-propan-2-yloxybenzamide
CID 92666015
methyl 2-[(2-hydroxy-3-methoxybenzoyl)amino]-3-methylbutanoate
CID 43386285
[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] 2,6-dimethoxybenzoate
CID 42971973

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide (CID 43176488) is 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide is COc1cccc(C(=O)NC(C)c2ccccc2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide?
The InChIKey is CHYHEYVPECZVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(20-2)15(13)18/h3-11,18H,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide?
2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43176488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).