3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one

C16H30N2O2 — CID 83257422

IUPAC3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one
SMILESCCCC1NC(CCC)N(CCOC2CCCC2)C1=O
InChIInChI=1S/C16H30N2O2/c1-3-7-14-16(19)18(15(17-14)8-4-2)11-12-20-13-9-5-6-10-13/h13-15,17H,3-12H2,1-2H3
InChIKeyZORFXLOQRJSZRN-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.67
Rot. Bonds8

About 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one

3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one (PubChem CID 83257422) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one
PubChem CID83257422
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one
SMILESCCCC1NC(CCC)N(CCOC2CCCC2)C1=O
InChIInChI=1S/C16H30N2O2/c1-3-7-14-16(19)18(15(17-14)8-4-2)11-12-20-13-9-5-6-10-13/h13-15,17H,3-12H2,1-2H3
InChIKeyZORFXLOQRJSZRN-UHFFFAOYSA-N
XLogP2.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butyl-3-(2-cyclopentyloxyethyl)-2-propylimidazolidin-4-one
CID 83264500
3-(2-cyclopentyloxyethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83264483
3-(2-cyclohexyloxyethyl)-2-propylimidazolidin-4-one
CID 83264060
3-pentyl-2,5-dipropylimidazolidin-4-one
CID 83250379
3-(2-piperidin-1-ylethyl)-2,5-dipropylimidazolidin-4-one
CID 83244837
5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one
CID 106011295
3-(2-cyclohexyloxyethyl)-5-propylimidazolidin-4-one
CID 83264767
6-(2-cyclohexyloxyethyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83264366
3-(2-cyclopentyloxyethyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83264491
3-(2-butoxyethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83253671
3-(2-methylpropyl)-2,5-dipropylimidazolidin-4-one
CID 83242304
5-butyl-3-(3-methoxypropyl)-2-propylimidazolidin-4-one
CID 83243884

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one?
The IUPAC name of 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one (CID 83257422) is 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one is CCCC1NC(CCC)N(CCOC2CCCC2)C1=O.
What is the InChIKey of 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one?
The InChIKey is ZORFXLOQRJSZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-3-7-14-16(19)18(15(17-14)8-4-2)11-12-20-13-9-5-6-10-13/h13-15,17H,3-12H2,1-2H3.
What are the key properties of 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one?
3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one has a molecular weight of 282.43 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one is sourced from PubChem (CID 83257422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).