2-amino-N-(4-methoxy-2-methylphenyl)hexanamide

C14H22N2O2 — CID 62871713

IUPAC2-amino-N-(4-methoxy-2-methylphenyl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc(OC)cc1C
InChIInChI=1S/C14H22N2O2/c1-4-5-6-12(15)14(17)16-13-8-7-11(18-3)9-10(13)2/h7-9,12H,4-6,15H2,1-3H3,(H,16,17)
InChIKeyZBVGCPJFPIKUTL-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.46
Rot. Bonds6

About 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide

2-amino-N-(4-methoxy-2-methylphenyl)hexanamide (PubChem CID 62871713) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-2-methylphenyl)hexanamide
PubChem CID62871713
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(4-methoxy-2-methylphenyl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc(OC)cc1C
InChIInChI=1S/C14H22N2O2/c1-4-5-6-12(15)14(17)16-13-8-7-11(18-3)9-10(13)2/h7-9,12H,4-6,15H2,1-3H3,(H,16,17)
InChIKeyZBVGCPJFPIKUTL-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(4-fluoro-2-methylphenyl)hexanamide
CID 54928581
2-amino-N-(4-ethoxy-2-methylphenyl)-5-methoxypentanamide
CID 81082492
2-amino-5-methoxy-N-(2-methyl-4-propan-2-yloxyphenyl)pentanamide
CID 81071157
(2S)-2-amino-N-(2-hydroxy-5-methoxyphenyl)pentanamide
CID 107570852
(2S)-2-amino-N-(2,5-dimethylphenyl)hexanamide
CID 103830807
(2S)-2-amino-N-(2-chloro-5-methoxyphenyl)pentanamide
CID 107569473
(2R)-2-amino-N-(2-bromo-5-methoxyphenyl)pentanamide
CID 113264050
methyl 4-[[(2S)-2-aminopentanoyl]amino]-3-methylbenzoate
CID 107568716
2-amino-N-(2,5-dimethoxyphenyl)pentanamide;hydrochloride
CID 119263329
2-amino-N-(5-bromo-2-methylphenyl)hexanamide
CID 60854245
N-(4-methoxy-2-methylphenyl)-2-sulfanylpropanamide
CID 107028771
1-amino-3-(4-methoxy-2-methylphenyl)urea
CID 62872642

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide?
The IUPAC name of 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide (CID 62871713) is 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide.
What is the SMILES notation for 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide?
The canonical SMILES for 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide is CCCCC(N)C(=O)Nc1ccc(OC)cc1C.
What is the InChIKey of 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide?
The InChIKey is ZBVGCPJFPIKUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-5-6-12(15)14(17)16-13-8-7-11(18-3)9-10(13)2/h7-9,12H,4-6,15H2,1-3H3,(H,16,17).
What are the key properties of 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide?
2-amino-N-(4-methoxy-2-methylphenyl)hexanamide has a molecular weight of 250.34 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxy-2-methylphenyl)hexanamide is sourced from PubChem (CID 62871713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).