3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide

C13H25NO3 — CID 113339851

IUPAC3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
SMILESCOCCN(CCO)C(=O)CCC1CCCC1
InChIInChI=1S/C13H25NO3/c1-17-11-9-14(8-10-15)13(16)7-6-12-4-2-3-5-12/h12,15H,2-11H2,1H3
InChIKeyGUOSSBHQFJNJGI-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.42
Rot. Bonds8

About 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide

3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide (PubChem CID 113339851) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
PubChem CID113339851
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
SMILESCOCCN(CCO)C(=O)CCC1CCCC1
InChIInChI=1S/C13H25NO3/c1-17-11-9-14(8-10-15)13(16)7-6-12-4-2-3-5-12/h12,15H,2-11H2,1H3
InChIKeyGUOSSBHQFJNJGI-UHFFFAOYSA-N
XLogP1.42
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopentyl-N-(2-hydroxyethyl)-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

N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
CID 115772789
3-cyclohexyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 103857392
3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide
CID 62781132
3-cyclopentyl-N,N-dipentylpropanamide
CID 4248024
3-cyclopentyl-N,N-diheptylpropanamide
CID 532988
N-(2-aminoethyl)-2-cycloheptyl-N-(2-methoxyethyl)acetamide
CID 114459191
N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide
CID 115772576
N-(2-hydroxyethyl)-N-(2-methoxyethyl)hept-6-ynamide
CID 103915679
1-cyclopentyl-6-methoxyhexan-3-one
CID 115815614
[3-[[3-cyclopentylpropanoyl(2-methoxyethyl)amino]methyl]phenyl] ethanesulfonate
CID 4116049
2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol
CID 115665478
3-cyclobutyl-N-methoxy-N-methylpropanamide
CID 142020643

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide (CID 113339851) is 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide is COCCN(CCO)C(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
The InChIKey is GUOSSBHQFJNJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-17-11-9-14(8-10-15)13(16)7-6-12-4-2-3-5-12/h12,15H,2-11H2,1H3.
What are the key properties of 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide has a molecular weight of 243.35 g/mol, XLogP of 1.42, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 113339851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).