4-hydroxy-N-(2-methylphenyl)pentanamide

C12H17NO2 — CID 79017195

IUPAC4-hydroxy-N-(2-methylphenyl)pentanamide
SMILESCc1ccccc1NC(=O)CCC(C)O
InChIInChI=1S/C12H17NO2/c1-9-5-3-4-6-11(9)13-12(15)8-7-10(2)14/h3-6,10,14H,7-8H2,1-2H3,(H,13,15)
InChIKeyAVIMAALATHWYOD-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.09
Rot. Bonds4

About 4-hydroxy-N-(2-methylphenyl)pentanamide

4-hydroxy-N-(2-methylphenyl)pentanamide (PubChem CID 79017195) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methylphenyl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methylphenyl)pentanamide
PubChem CID79017195
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name4-hydroxy-N-(2-methylphenyl)pentanamide
SMILESCc1ccccc1NC(=O)CCC(C)O
InChIInChI=1S/C12H17NO2/c1-9-5-3-4-6-11(9)13-12(15)8-7-10(2)14/h3-6,10,14H,7-8H2,1-2H3,(H,13,15)
InChIKeyAVIMAALATHWYOD-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2-methylphenyl)-2-(2-methylpropyl)pentanediamide
CID 154750234
N-(3-fluoro-2-methylphenyl)-4-hydroxypentanamide
CID 79192494
4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
CID 79191742
N-[2-[(dimethylamino)methyl]phenyl]-4-hydroxypentanamide
CID 79204978
3-(dimethylamino)-N-(2-methylphenyl)propanamide
CID 89469008
N-(2,3-difluorophenyl)-4-hydroxypentanamide
CID 79193547
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
3-(4-hydroxypentanoylamino)-N,2-dimethylbenzamide
CID 79204866
4-(4-hydroxypentanoylamino)-N,3-dimethylbenzamide
CID 79204777
11-bromo-N-(2-methylphenyl)undecanamide
CID 51058287
4-(methylamino)-N-(2-methylphenyl)butanamide;hydrochloride
CID 119670453
(3R)-N-(2-methylphenyl)-3-phenylbutanamide
CID 7946569

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methylphenyl)pentanamide?
The IUPAC name of 4-hydroxy-N-(2-methylphenyl)pentanamide (CID 79017195) is 4-hydroxy-N-(2-methylphenyl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(2-methylphenyl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(2-methylphenyl)pentanamide is Cc1ccccc1NC(=O)CCC(C)O.
What is the InChIKey of 4-hydroxy-N-(2-methylphenyl)pentanamide?
The InChIKey is AVIMAALATHWYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-5-3-4-6-11(9)13-12(15)8-7-10(2)14/h3-6,10,14H,7-8H2,1-2H3,(H,13,15).
What are the key properties of 4-hydroxy-N-(2-methylphenyl)pentanamide?
4-hydroxy-N-(2-methylphenyl)pentanamide has a molecular weight of 207.27 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methylphenyl)pentanamide is sourced from PubChem (CID 79017195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).