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

C17H27NO2 — CID 65426726

IUPACN-(3-hydroxy-2-methylphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1cccc(O)c1C
InChIInChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-13-17(20)18-15-11-10-12-16(19)14(15)2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
InChIKeyFDWMBSIKQUVMLP-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.78
Rot. Bonds9

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

N-(3-hydroxy-2-methylphenyl)decanamide (PubChem CID 65426726) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylphenyl)decanamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylphenyl)decanamide
PubChem CID65426726
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC NameN-(3-hydroxy-2-methylphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1cccc(O)c1C
InChIInChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-13-17(20)18-15-11-10-12-16(19)14(15)2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
InChIKeyFDWMBSIKQUVMLP-UHFFFAOYSA-N
XLogP4.78
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-hydroxy-2-methylphenyl)pentanamide
CID 64792889
N-(2,3-dimethylphenyl)dodecanamide
CID 4198682
N-(3-chloro-2-methylphenyl)-4-oxo-4-(2-tetradecanoylhydrazinyl)butanamide
CID 54791904
N-naphthalen-1-yldodecanamide
CID 588517
(Z)-N-(2-hydroxyphenyl)octadec-9-enamide
CID 52916764
N-(2-methyl-3-sulfanylphenyl)pentanamide
CID 4713033
2-hydroxy-3-(nonanoylamino)benzoic acid
CID 104832987
N-(2-ethylphenyl)undecanamide
CID 5078439
N,N'-bis(3-chloro-2-methylphenyl)decanediamide
CID 17080098
N-(2-ethylphenyl)heptanamide
CID 4582103
N-(4-hydroxy-2,3,5-trimethylphenyl)undecanamide
CID 19788174
N-(2-hydroxy-4,5-dimethylphenyl)tetradecanamide
CID 20778606

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylphenyl)decanamide?
The IUPAC name of N-(3-hydroxy-2-methylphenyl)decanamide (CID 65426726) is N-(3-hydroxy-2-methylphenyl)decanamide.
What is the SMILES notation for N-(3-hydroxy-2-methylphenyl)decanamide?
The canonical SMILES for N-(3-hydroxy-2-methylphenyl)decanamide is CCCCCCCCCC(=O)Nc1cccc(O)c1C.
What is the InChIKey of N-(3-hydroxy-2-methylphenyl)decanamide?
The InChIKey is FDWMBSIKQUVMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-13-17(20)18-15-11-10-12-16(19)14(15)2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20).
What are the key properties of N-(3-hydroxy-2-methylphenyl)decanamide?
N-(3-hydroxy-2-methylphenyl)decanamide has a molecular weight of 277.41 g/mol, XLogP of 4.78, 9 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)decanamide is sourced from PubChem (CID 65426726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).