2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one

C13H22N2O — CID 83258937

IUPAC2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
SMILESO=C1CNC(C2CCCC2)N1CCC1CC1
InChIInChI=1S/C13H22N2O/c16-12-9-14-13(11-3-1-2-4-11)15(12)8-7-10-5-6-10/h10-11,13-14H,1-9H2
InChIKeyDEJLQTXOMYFELS-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.73
Rot. Bonds4

About 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one

2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one (PubChem CID 83258937) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
PubChem CID83258937
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
SMILESO=C1CNC(C2CCCC2)N1CCC1CC1
InChIInChI=1S/C13H22N2O/c16-12-9-14-13(11-3-1-2-4-11)15(12)8-7-10-5-6-10/h10-11,13-14H,1-9H2
InChIKeyDEJLQTXOMYFELS-UHFFFAOYSA-N
XLogP1.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one (CID 83258937) is 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one is O=C1CNC(C2CCCC2)N1CCC1CC1.
What is the InChIKey of 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one?
The InChIKey is DEJLQTXOMYFELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c16-12-9-14-13(11-3-1-2-4-11)15(12)8-7-10-5-6-10/h10-11,13-14H,1-9H2.
What are the key properties of 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one?
2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one has a molecular weight of 222.33 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one is sourced from PubChem (CID 83258937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).