2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one

C16H30N2O2 — CID 102702037

IUPAC2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCOC(C)CN1C(=O)C(CC(C)C)NC1C1CCCC1
InChIInChI=1S/C16H30N2O2/c1-11(2)9-14-16(19)18(10-12(3)20-4)15(17-14)13-7-5-6-8-13/h11-15,17H,5-10H2,1-4H3
InChIKeyAQLCLWKYSWKRPR-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.38
Rot. Bonds6

About 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one

2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 102702037) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID102702037
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCOC(C)CN1C(=O)C(CC(C)C)NC1C1CCCC1
InChIInChI=1S/C16H30N2O2/c1-11(2)9-14-16(19)18(10-12(3)20-4)15(17-14)13-7-5-6-8-13/h11-15,17H,5-10H2,1-4H3
InChIKeyAQLCLWKYSWKRPR-UHFFFAOYSA-N
XLogP2.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one (CID 102702037) is 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one is COC(C)CN1C(=O)C(CC(C)C)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is AQLCLWKYSWKRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-11(2)9-14-16(19)18(10-12(3)20-4)15(17-14)13-7-5-6-8-13/h11-15,17H,5-10H2,1-4H3.
What are the key properties of 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one?
2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 282.43 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 102702037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).