3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide

C12H23NO3 — CID 60654438

IUPAC3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide
SMILESO=C(CCC1CCCC1)NCCOCCO
InChIInChI=1S/C12H23NO3/c14-8-10-16-9-7-13-12(15)6-5-11-3-1-2-4-11/h11,14H,1-10H2,(H,13,15)
InChIKeyHKROZYXMFQBMGE-UHFFFAOYSA-N
MW229.32 g/mol
LogP1.08
Rot. Bonds8

About 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide

3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide (PubChem CID 60654438) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide
PubChem CID60654438
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Name3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide
SMILESO=C(CCC1CCCC1)NCCOCCO
InChIInChI=1S/C12H23NO3/c14-8-10-16-9-7-13-12(15)6-5-11-3-1-2-4-11/h11,14H,1-10H2,(H,13,15)
InChIKeyHKROZYXMFQBMGE-UHFFFAOYSA-N
XLogP1.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]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-(2-hydroxyethoxy)ethyl]-3-(oxan-2-yl)propanamide
CID 63953367
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
N-(2-chloroethyl)-3-cyclohexylpropanamide
CID 61288292
3-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61274475
3-(4-aminocyclohexyl)-N-(2-ethoxyethyl)propanamide
CID 62777706
N-[2-(cyclopropylmethoxy)ethyl]-3-piperidin-4-ylpropanamide
CID 113343484
3-[2-amino-3-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propoxy]-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 163953950
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-4,4-dimethylpentanamide
CID 131982939
3-cyclohexyl-N-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]propanamide
CID 101118592
3-cyclopentyl-N-[2-(propylamino)ethyl]propanamide
CID 62658625
6-(3-cyclopentylpropanoylamino)hexanoic acid
CID 16784943
7-(3-cyclopentylpropanoylamino)heptanoic acid
CID 24697400

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide (CID 60654438) is 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide is O=C(CCC1CCCC1)NCCOCCO.
What is the InChIKey of 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
The InChIKey is HKROZYXMFQBMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c14-8-10-16-9-7-13-12(15)6-5-11-3-1-2-4-11/h11,14H,1-10H2,(H,13,15).
What are the key properties of 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide has a molecular weight of 229.32 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide is sourced from PubChem (CID 60654438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).