2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one

C14H24N2O — CID 83242195

IUPAC2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(C2CC2)C1=O
InChIInChI=1S/C14H24N2O/c1-3-14(2)13(17)16(11-8-9-11)12(15-14)10-6-4-5-7-10/h10-12,15H,3-9H2,1-2H3
InChIKeyNXPQSIMHZJMPAG-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.27
Rot. Bonds3

About 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one

2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one (PubChem CID 83242195) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
PubChem CID83242195
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(C2CC2)C1=O
InChIInChI=1S/C14H24N2O/c1-3-14(2)13(17)16(11-8-9-11)12(15-14)10-6-4-5-7-10/h10-12,15H,3-9H2,1-2H3
InChIKeyNXPQSIMHZJMPAG-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one 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-cyclopentyl-5-ethyl-5-methyl-3-(oxolan-3-yl)imidazolidin-4-one
CID 83270682
2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
CID 103065482
2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83269789
3-cyclopropyl-5-ethyl-2,5-dimethylimidazolidin-4-one
CID 83242982
2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
CID 83242568
5-cyclopentyl-6-(4-ethylcyclohexyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83248334
1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione
CID 82936883
2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83239474
2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
CID 83237942
3-(2-butoxyethyl)-2-cyclopentyl-5-ethyl-5-methylimidazolidin-4-one
CID 83253164
2-cyclopentyl-5-ethyl-3-(4-methoxybutyl)-5-methylimidazolidin-4-one
CID 83244840
2-cyclopentyl-5-ethyl-5-methyl-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 104767617

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one (CID 83242195) is 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one is CCC1(C)NC(C2CCCC2)N(C2CC2)C1=O.
What is the InChIKey of 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one?
The InChIKey is NXPQSIMHZJMPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-14(2)13(17)16(11-8-9-11)12(15-14)10-6-4-5-7-10/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one?
2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one has a molecular weight of 236.36 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83242195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).