2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one

C12H22N2O2 — CID 83238893

IUPAC2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
SMILESCOCC(C)N1C(=O)CNC1C1CCCC1
InChIInChI=1S/C12H22N2O2/c1-9(8-16-2)14-11(15)7-13-12(14)10-5-3-4-6-10/h9-10,12-13H,3-8H2,1-2H3
InChIKeySNDMBFHMLWPYTH-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.97
Rot. Bonds4

About 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one

2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one (PubChem CID 83238893) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
PubChem CID83238893
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
SMILESCOCC(C)N1C(=O)CNC1C1CCCC1
InChIInChI=1S/C12H22N2O2/c1-9(8-16-2)14-11(15)7-13-12(14)10-5-3-4-6-10/h9-10,12-13H,3-8H2,1-2H3
InChIKeySNDMBFHMLWPYTH-UHFFFAOYSA-N
XLogP0.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one (CID 83238893) is 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one is COCC(C)N1C(=O)CNC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one?
The InChIKey is SNDMBFHMLWPYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9(8-16-2)14-11(15)7-13-12(14)10-5-3-4-6-10/h9-10,12-13H,3-8H2,1-2H3.
What are the key properties of 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one?
2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one has a molecular weight of 226.32 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83238893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).