1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone

C13H23NO — CID 104750099

IUPAC1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
SMILESCCC1CCCN1CC(=O)C1CCCC1
InChIInChI=1S/C13H23NO/c1-2-12-8-5-9-14(12)10-13(15)11-6-3-4-7-11/h11-12H,2-10H2,1H3
InChIKeyLHPCBOJPPKZAKD-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.62
Rot. Bonds4

About 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone

1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone (PubChem CID 104750099) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone.

Molecular Properties

Compound Name1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
PubChem CID104750099
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
SMILESCCC1CCCN1CC(=O)C1CCCC1
InChIInChI=1S/C13H23NO/c1-2-12-8-5-9-14(12)10-13(15)11-6-3-4-7-11/h11-12H,2-10H2,1H3
InChIKeyLHPCBOJPPKZAKD-UHFFFAOYSA-N
XLogP2.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone 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

1-(2-ethylazepan-1-yl)butan-2-one
CID 104690718
2-(2-ethylpiperidin-1-yl)-N-methylacetamide
CID 130635124
ethyl 2-[(2S)-2-ethylpiperidin-1-yl]acetate
CID 51697484
1-cyclopropyl-2-[2-(hydroxymethyl)azepan-1-yl]ethanone
CID 116635350
4-(2-ethylazepan-1-yl)-3-methylbut-2-enoic acid
CID 104690512
4-(2-ethylpyrrolidin-1-yl)-3-methylbut-2-enoic acid
CID 77005923
2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43509674
1,2-diethylpiperidine
CID 19604037
tert-butyl 2-(2-ethylpyrrolidin-1-yl)acetate
CID 67953868
2-(2-ethylazepan-1-yl)-1-phenylethanone
CID 104690677
1-[(2R)-2-ethylpiperidin-1-yl]-2-[(2R)-2-(hydroxymethyl)piperidin-1-yl]ethanone
CID 94249392
N-(3-amino-3-sulfanylidenepropyl)-2-(2-ethylpiperidin-1-yl)-N-methylacetamide
CID 43290617

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone?
The IUPAC name of 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone (CID 104750099) is 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone.
What is the SMILES notation for 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone?
The canonical SMILES for 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone is CCC1CCCN1CC(=O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone?
The InChIKey is LHPCBOJPPKZAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-12-8-5-9-14(12)10-13(15)11-6-3-4-7-11/h11-12H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone?
1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone has a molecular weight of 209.33 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone is sourced from PubChem (CID 104750099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).