3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide

C13H26N2O2 — CID 112700250

IUPAC3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNC(C)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(12-5-3-4-6-12)14-8-7-13(16)15-9-10-17-2/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyVGKXSEYWJXWCQX-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds8

About 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide

3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide (PubChem CID 112700250) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide
PubChem CID112700250
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNC(C)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(12-5-3-4-6-12)14-8-7-13(16)15-9-10-17-2/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyVGKXSEYWJXWCQX-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 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 ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide 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-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
1-cyclopentyl-N-(2-methoxyethyl)ethanamine
CID 62633494
3-[[(1R)-1-cycloheptylethyl]amino]-N-ethylpropanamide
CID 81392911
3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 112700222
methyl 2-cyclopropyl-2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]acetate
CID 103263241
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
N-[(1R)-1-cyclopentylethyl]-3-methoxypropan-1-amine
CID 81396367
1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 43190130
N-(1-cyclopentylethyl)-4-methoxybutan-1-amine
CID 62633924
methyl 4-(1-cyclopentylethylamino)butanoate
CID 62632824
N-[(1R)-1-cycloheptylethyl]-2-(2-methoxyethylamino)acetamide
CID 81393093
N-(2-methoxyethyl)-3-[[3-oxo-3-(propan-2-ylamino)propyl]amino]propanamide
CID 113410009

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide (CID 112700250) is 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide is COCCNC(=O)CCNC(C)C1CCCC1.
What is the InChIKey of 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide?
The InChIKey is VGKXSEYWJXWCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(12-5-3-4-6-12)14-8-7-13(16)15-9-10-17-2/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide?
3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 112700250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).