2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide

C16H26N2O2 — CID 119693075

IUPAC2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCc1cc(C)ccc1OC
InChIInChI=1S/C16H26N2O2/c1-5-9-16(3,17)15(19)18-10-8-13-11-12(2)6-7-14(13)20-4/h6-7,11H,5,8-10,17H2,1-4H3,(H,18,19)
InChIKeyFUTKUAFZONSKJQ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.18
Rot. Bonds7

About 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide

2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide (PubChem CID 119693075) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide
PubChem CID119693075
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCc1cc(C)ccc1OC
InChIInChI=1S/C16H26N2O2/c1-5-9-16(3,17)15(19)18-10-8-13-11-12(2)6-7-14(13)20-4/h6-7,11H,5,8-10,17H2,1-4H3,(H,18,19)
InChIKeyFUTKUAFZONSKJQ-UHFFFAOYSA-N
XLogP2.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide 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-[2-(3-fluoro-4-methoxyphenyl)ethyl]-2-methylpentanamide
CID 119774865
2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 94684158
1-[2-(2-methoxy-5-methylphenyl)ethyl]-3-pentan-2-ylurea
CID 42952673
2-(hydroxymethyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]butanamide
CID 115186689
N-[2-(2-methoxy-5-methylphenyl)ethyl]-2,4,6-trimethylbenzamide
CID 112795580
2-(4-aminophenyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide;hydrochloride
CID 119693030
N-[2-(2-methoxy-5-methylphenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 41309125
2-amino-N-[[2-(3-methoxypropoxy)-4-methylphenyl]methyl]-2-methylpentanamide
CID 119811650
2-(2,4-dimethylphenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 26457209
2-amino-N-[2-(2-fluorophenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119688573
2-cyano-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 94685624
4-(2-methoxy-5-methylphenyl)-2,2-dimethylbutanoic acid
CID 65298753

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide (CID 119693075) is 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide is CCCC(C)(N)C(=O)NCCc1cc(C)ccc1OC.
What is the InChIKey of 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide?
The InChIKey is FUTKUAFZONSKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-9-16(3,17)15(19)18-10-8-13-11-12(2)6-7-14(13)20-4/h6-7,11H,5,8-10,17H2,1-4H3,(H,18,19).
What are the key properties of 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide?
2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide has a molecular weight of 278.40 g/mol, XLogP of 2.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methylpentanamide is sourced from PubChem (CID 119693075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).