N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide

C17H18N2O3 — CID 38518872

IUPACN-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide
SMILESCC(=O)Nc1cccc([C@@H](C)NC(=O)c2ccccc2O)c1
InChIInChI=1S/C17H18N2O3/c1-11(13-6-5-7-14(10-13)19-12(2)20)18-17(22)15-8-3-4-9-16(15)21/h3-11,21H,1-2H3,(H,18,22)(H,19,20)/t11-/m1/s1
InChIKeyWGFFKAPWSAGWTI-LLVKDONJSA-N
MW298.34 g/mol
LogP2.84
Rot. Bonds4

About N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide

N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide (PubChem CID 38518872) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide
PubChem CID38518872
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide
SMILESCC(=O)Nc1cccc([C@@H](C)NC(=O)c2ccccc2O)c1
InChIInChI=1S/C17H18N2O3/c1-11(13-6-5-7-14(10-13)19-12(2)20)18-17(22)15-8-3-4-9-16(15)21/h3-11,21H,1-2H3,(H,18,22)(H,19,20)/t11-/m1/s1
InChIKeyWGFFKAPWSAGWTI-LLVKDONJSA-N
XLogP2.84
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-acetamidophenyl)ethyl]-2-acetylbenzamide
CID 71867003
N-[1-(3-acetamidophenyl)ethyl]-2-bromobenzamide
CID 46598923
N-[1-(3-acetamidophenyl)ethyl]benzamide
CID 46468162
N-[1-(3-acetamidophenyl)ethyl]-2,5-dichlorothiophene-3-carboxamide
CID 55585286
N-[1-(3-acetamidophenyl)ethyl]-5-bromo-2-fluorobenzamide
CID 46598763
N-[1-(3-acetamidophenyl)ethyl]-2-(methylamino)propanamide
CID 62638247
N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxybenzamide
CID 46598814
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-[1-(3-acetamidophenyl)ethyl]-2-aminopropanamide
CID 54880242
N-[1-(3-acetamidophenyl)ethyl]-3-oxobutanamide
CID 54880254
N-[1-(3-acetamidophenyl)ethyl]-5-bromothiophene-3-carboxamide
CID 60735684
N-[1-(3-acetamidophenyl)ethyl]but-2-enamide
CID 113221646

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide?
The IUPAC name of N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide (CID 38518872) is N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide is CC(=O)Nc1cccc([C@@H](C)NC(=O)c2ccccc2O)c1.
What is the InChIKey of N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide?
The InChIKey is WGFFKAPWSAGWTI-LLVKDONJSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-11(13-6-5-7-14(10-13)19-12(2)20)18-17(22)15-8-3-4-9-16(15)21/h3-11,21H,1-2H3,(H,18,22)(H,19,20)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide?
N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 38518872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).