2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one

C17H28N2O2 — CID 83267451

IUPAC2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(C2CC3CCC2O3)C1=O
InChIInChI=1S/C17H28N2O2/c1-2-5-13-17(20)19(14-10-12-8-9-15(14)21-12)16(18-13)11-6-3-4-7-11/h11-16,18H,2-10H2,1H3
InChIKeyUEGBULNZGXSTBE-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.42
Rot. Bonds4

About 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one

2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one (PubChem CID 83267451) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one
PubChem CID83267451
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(C2CC3CCC2O3)C1=O
InChIInChI=1S/C17H28N2O2/c1-2-5-13-17(20)19(14-10-12-8-9-15(14)21-12)16(18-13)11-6-3-4-7-11/h11-16,18H,2-10H2,1H3
InChIKeyUEGBULNZGXSTBE-UHFFFAOYSA-N
XLogP2.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpropyl)-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one
CID 83271173
5-butyl-2-methyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)imidazolidin-4-one
CID 83270218
3-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 80731819
2-cyclopentyl-3,5-dipropylimidazolidin-4-one
CID 83242252
2-cyclopentyl-5-propyl-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83251613
5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one
CID 114552252
2-ethyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83270692
3-tert-butyl-6-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)piperazine-2,5-dione
CID 80725478
2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
CID 83242198
2-cyclopentyl-3-[(1-methylcyclopentyl)methyl]-5-propylimidazolidin-4-one
CID 83262733
8-ethyl-9-(7-oxabicyclo[2.2.1]heptan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 80725501
2-cyclopentyl-3-[1-(oxolan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 83244779

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one (CID 83267451) is 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one is CCCC1NC(C2CCCC2)N(C2CC3CCC2O3)C1=O.
What is the InChIKey of 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one?
The InChIKey is UEGBULNZGXSTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-2-5-13-17(20)19(14-10-12-8-9-15(14)21-12)16(18-13)11-6-3-4-7-11/h11-16,18H,2-10H2,1H3.
What are the key properties of 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one?
2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one has a molecular weight of 292.42 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83267451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).