2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one

C16H30N2O — CID 83239474

IUPAC2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
SMILESCCCC(C)N1C(=O)C(C)(CC)NC1C1CCCC1
InChIInChI=1S/C16H30N2O/c1-5-9-12(3)18-14(13-10-7-8-11-13)17-16(4,6-2)15(18)19/h12-14,17H,5-11H2,1-4H3
InChIKeyROLBUHBJYOIWQW-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.29
Rot. Bonds5

About 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one

2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one (PubChem CID 83239474) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
PubChem CID83239474
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
SMILESCCCC(C)N1C(=O)C(C)(CC)NC1C1CCCC1
InChIInChI=1S/C16H30N2O/c1-5-9-12(3)18-14(13-10-7-8-11-13)17-16(4,6-2)15(18)19/h12-14,17H,5-11H2,1-4H3
InChIKeyROLBUHBJYOIWQW-UHFFFAOYSA-N
XLogP3.29
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
CID 83242568
2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
CID 83242195
2-cyclopentyl-5-ethyl-5-methyl-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 104767617
2-(3-chlorophenyl)-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83238166
3-(2-butoxyethyl)-2-cyclopentyl-5-ethyl-5-methylimidazolidin-4-one
CID 83253164
2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83269789
3-(1-cyclohexylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255507
2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
CID 83237942
2-cyclopentyl-5-ethyl-5-methyl-3-(oxolan-3-yl)imidazolidin-4-one
CID 83270682
2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
CID 103065482
2-cyclopentyl-5-ethyl-3-(4-methoxybutyl)-5-methylimidazolidin-4-one
CID 83244840
3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83249303

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one (CID 83239474) is 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one is CCCC(C)N1C(=O)C(C)(CC)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one?
The InChIKey is ROLBUHBJYOIWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-5-9-12(3)18-14(13-10-7-8-11-13)17-16(4,6-2)15(18)19/h12-14,17H,5-11H2,1-4H3.
What are the key properties of 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one?
2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one has a molecular weight of 266.43 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83239474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).