N-(2-methyl-6-propan-2-ylphenyl)decanamide

C20H33NO — CID 3411920

IUPACN-(2-methyl-6-propan-2-ylphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C20H33NO/c1-5-6-7-8-9-10-11-15-19(22)21-20-17(4)13-12-14-18(20)16(2)3/h12-14,16H,5-11,15H2,1-4H3,(H,21,22)
InChIKeySVOASNDIPYKALF-UHFFFAOYSA-N
MW303.49 g/mol
LogP6.20
Rot. Bonds10

About N-(2-methyl-6-propan-2-ylphenyl)decanamide

N-(2-methyl-6-propan-2-ylphenyl)decanamide (PubChem CID 3411920) has the molecular formula C20H33NO and a molecular weight of 303.49 g/mol. Its IUPAC name is N-(2-methyl-6-propan-2-ylphenyl)decanamide.

Molecular Properties

Compound NameN-(2-methyl-6-propan-2-ylphenyl)decanamide
PubChem CID3411920
Molecular FormulaC20H33NO
Molecular Weight303.49 g/mol
Exact Mass303.26
IUPAC NameN-(2-methyl-6-propan-2-ylphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C20H33NO/c1-5-6-7-8-9-10-11-15-19(22)21-20-17(4)13-12-14-18(20)16(2)3/h12-14,16H,5-11,15H2,1-4H3,(H,21,22)
InChIKeySVOASNDIPYKALF-UHFFFAOYSA-N
XLogP6.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.49
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-dimethylphenyl)tetradecanamide
CID 54789598
4-hydroxy-N-(2-methyl-6-propan-2-ylphenyl)butanamide
CID 79019177
(Z)-N-[2,6-di(propan-2-yl)phenyl]nonadec-10-enamide
CID 71684537
N-[2,6-di(propan-2-yl)phenyl]-4-tetradecylsulfanylbutanamide
CID 19002325
N-(2-ethyl-6-methylphenyl)tetradecanamide
CID 54789893
4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid
CID 9154947
N-(2-methyl-6-propan-2-ylphenyl)-2-(propylamino)acetamide
CID 60648439
N-(2-methyl-6-propan-2-ylphenyl)-3-methylsulfanylpropanamide
CID 112789085
2-(hexadecanoylamino)-3-methylbenzoic acid
CID 12800042
6-amino-N-[2,6-di(propan-2-yl)phenyl]hexanamide
CID 22633579
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
N',N'-diethyl-N-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108951086

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)decanamide?
The IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)decanamide (CID 3411920) is N-(2-methyl-6-propan-2-ylphenyl)decanamide.
What is the SMILES notation for N-(2-methyl-6-propan-2-ylphenyl)decanamide?
The canonical SMILES for N-(2-methyl-6-propan-2-ylphenyl)decanamide is CCCCCCCCCC(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of N-(2-methyl-6-propan-2-ylphenyl)decanamide?
The InChIKey is SVOASNDIPYKALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33NO/c1-5-6-7-8-9-10-11-15-19(22)21-20-17(4)13-12-14-18(20)16(2)3/h12-14,16H,5-11,15H2,1-4H3,(H,21,22).
What are the key properties of N-(2-methyl-6-propan-2-ylphenyl)decanamide?
N-(2-methyl-6-propan-2-ylphenyl)decanamide has a molecular weight of 303.49 g/mol, XLogP of 6.20, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-propan-2-ylphenyl)decanamide is sourced from PubChem (CID 3411920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).