3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

C18H34N2O — CID 83249303

IUPAC3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C(CC)C1CCCCC1
InChIInChI=1S/C18H34N2O/c1-5-11-16-19-18(4,7-3)17(21)20(16)15(6-2)14-12-9-8-10-13-14/h14-16,19H,5-13H2,1-4H3
InChIKeyQOHAWIZJSNANGD-UHFFFAOYSA-N
MW294.48 g/mol
LogP4.07
Rot. Bonds6

About 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (PubChem CID 83249303) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
PubChem CID83249303
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C(CC)C1CCCCC1
InChIInChI=1S/C18H34N2O/c1-5-11-16-19-18(4,7-3)17(21)20(16)15(6-2)14-12-9-8-10-13-14/h14-16,19H,5-13H2,1-4H3
InChIKeyQOHAWIZJSNANGD-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclohexylpropyl)-5-methyl-2-propylimidazolidin-4-one
CID 83255425
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273
3-(1-cyclohexylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255507
1-(1-cyclohexylpropyl)-5-propyl-1,3-diazinane-2,4,6-trione
CID 115948017
3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258710
5-ethyl-5-methyl-3-[2-(oxan-2-yl)ethyl]-2-propylimidazolidin-4-one
CID 106000174
5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
CID 107416112
2,5-diethyl-3-hexan-3-yl-5-methylimidazolidin-4-one
CID 83252694
1-(1-cyclohexylpropyl)-3-propylpiperazine-2,5-dione
CID 64969313
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241
5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552348
2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83239474

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (CID 83249303) is 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1C(CC)C1CCCCC1.
What is the InChIKey of 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The InChIKey is QOHAWIZJSNANGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-5-11-16-19-18(4,7-3)17(21)20(16)15(6-2)14-12-9-8-10-13-14/h14-16,19H,5-13H2,1-4H3.
What are the key properties of 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83249303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).