N-(3-hydroxy-2-methylphenyl)pentanamide

C12H17NO2 — CID 64792889

IUPACN-(3-hydroxy-2-methylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(O)c1C
InChIInChI=1S/C12H17NO2/c1-3-4-8-12(15)13-10-6-5-7-11(14)9(10)2/h5-7,14H,3-4,8H2,1-2H3,(H,13,15)
InChIKeyWUAQVSKAUSFHSZ-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.83
Rot. Bonds4

About N-(3-hydroxy-2-methylphenyl)pentanamide

N-(3-hydroxy-2-methylphenyl)pentanamide (PubChem CID 64792889) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylphenyl)pentanamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylphenyl)pentanamide
PubChem CID64792889
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(3-hydroxy-2-methylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(O)c1C
InChIInChI=1S/C12H17NO2/c1-3-4-8-12(15)13-10-6-5-7-11(14)9(10)2/h5-7,14H,3-4,8H2,1-2H3,(H,13,15)
InChIKeyWUAQVSKAUSFHSZ-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxy-2-methylphenyl)decanamide
CID 65426726
N-(2-methyl-3-sulfanylphenyl)pentanamide
CID 4713033
N-(2,3-dimethylphenyl)dodecanamide
CID 4198682
N-[3-(butanoylamino)-2-methylphenyl]-4-(methylamino)butanamide
CID 119747442
N,N'-bis(3-chloro-2-methylphenyl)hexanediamide
CID 4050802
N-(3-chloro-2-methylphenyl)-4-oxo-4-(2-tetradecanoylhydrazinyl)butanamide
CID 54791904
N,N'-bis(3-chloro-2-methylphenyl)decanediamide
CID 17080098
N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
N-naphthalen-1-yldodecanamide
CID 588517
(Z)-N-(2-hydroxyphenyl)octadec-9-enamide
CID 52916764
2-chloro-6-(pentanoylamino)benzoic acid
CID 55231346
N-(3-hydroxy-2-methylphenyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103208640

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylphenyl)pentanamide?
The IUPAC name of N-(3-hydroxy-2-methylphenyl)pentanamide (CID 64792889) is N-(3-hydroxy-2-methylphenyl)pentanamide.
What is the SMILES notation for N-(3-hydroxy-2-methylphenyl)pentanamide?
The canonical SMILES for N-(3-hydroxy-2-methylphenyl)pentanamide is CCCCC(=O)Nc1cccc(O)c1C.
What is the InChIKey of N-(3-hydroxy-2-methylphenyl)pentanamide?
The InChIKey is WUAQVSKAUSFHSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-4-8-12(15)13-10-6-5-7-11(14)9(10)2/h5-7,14H,3-4,8H2,1-2H3,(H,13,15).
What are the key properties of N-(3-hydroxy-2-methylphenyl)pentanamide?
N-(3-hydroxy-2-methylphenyl)pentanamide has a molecular weight of 207.27 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylphenyl)pentanamide is sourced from PubChem (CID 64792889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).