2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide

C14H22N2O2 — CID 113228128

IUPAC2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCCc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-3-6-12(15)14(17)16-10-9-11-7-4-5-8-13(11)18-2/h4-5,7-8,12H,3,6,9-10,15H2,1-2H3,(H,16,17)
InChIKeyFVBHJZKEENDGEI-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.48
Rot. Bonds7

About 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide

2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide (PubChem CID 113228128) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
PubChem CID113228128
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCCc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-3-6-12(15)14(17)16-10-9-11-7-4-5-8-13(11)18-2/h4-5,7-8,12H,3,6,9-10,15H2,1-2H3,(H,16,17)
InChIKeyFVBHJZKEENDGEI-UHFFFAOYSA-N
XLogP1.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide 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-(2-ethoxyphenyl)ethyl]pentanamide
CID 119317373
2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 106260897
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
CID 119293185
(2S)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]pentanoic acid
CID 106261999
2-bromo-N-[2-(2-methoxyphenyl)ethyl]butanamide
CID 106260338
2-bromo-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
CID 106260318
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677
N-[2-(2-methoxyphenyl)ethyl]-N'-(3-methylbutyl)oxamide
CID 44996012
2-amino-N-[2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666713
5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 106260751
2-amino-N-[[4-(2-methoxyphenoxy)phenyl]methyl]pentanamide
CID 119322060

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide (CID 113228128) is 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide is CCCC(N)C(=O)NCCc1ccccc1OC.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
The InChIKey is FVBHJZKEENDGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-6-12(15)14(17)16-10-9-11-7-4-5-8-13(11)18-2/h4-5,7-8,12H,3,6,9-10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide has a molecular weight of 250.34 g/mol, XLogP of 1.48, 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-methoxyphenyl)ethyl]pentanamide is sourced from PubChem (CID 113228128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).