2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide

C13H26N2O2 — CID 103950711

IUPAC2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
SMILESCOCCC1(CNC(=O)C(N)CC(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-10(2)8-11(14)12(16)15-9-13(4-5-13)6-7-17-3/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyAYAAHBOOAALQJA-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.29
Rot. Bonds8

About 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide

2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide (PubChem CID 103950711) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
PubChem CID103950711
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
SMILESCOCCC1(CNC(=O)C(N)CC(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-10(2)8-11(14)12(16)15-9-13(4-5-13)6-7-17-3/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyAYAAHBOOAALQJA-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-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

(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylpentanamide;hydrochloride
CID 119812150
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-4-methylpentanamide;hydrochloride
CID 119820408
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]hexanamide
CID 113357272
(2S)-2-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-4-methylpentanamide;hydrochloride
CID 119820348
2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
CID 103799994
(2S)-2-amino-4-methyl-N-[(1-propylcyclobutyl)methyl]pentanamide
CID 119821752
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
CID 119344547
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]propanamide;hydrochloride
CID 119344536
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylsulfanylbutanamide
CID 119339904
2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
CID 120992658
3-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]butanamide
CID 119820393
2-amino-N-(3-methoxypropyl)-4-methylpentanamide
CID 22170060

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide?
The IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide (CID 103950711) is 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide.
What is the SMILES notation for 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide?
The canonical SMILES for 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide is COCCC1(CNC(=O)C(N)CC(C)C)CC1.
What is the InChIKey of 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide?
The InChIKey is AYAAHBOOAALQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)8-11(14)12(16)15-9-13(4-5-13)6-7-17-3/h10-11H,4-9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide?
2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.29, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide is sourced from PubChem (CID 103950711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).