2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one

C16H30N2O — CID 83258935

IUPAC2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC)N(C2CCCCCC2C)C1=O
InChIInChI=1S/C16H30N2O/c1-4-9-13-16(19)18(15(5-2)17-13)14-11-8-6-7-10-12(14)3/h12-15,17H,4-11H2,1-3H3
InChIKeyNQVDZAKXBZHJJV-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.29
Rot. Bonds4

About 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one

2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one (PubChem CID 83258935) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
PubChem CID83258935
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC)N(C2CCCCCC2C)C1=O
InChIInChI=1S/C16H30N2O/c1-4-9-13-16(19)18(15(5-2)17-13)14-11-8-6-7-10-12(14)3/h12-15,17H,4-11H2,1-3H3
InChIKeyNQVDZAKXBZHJJV-UHFFFAOYSA-N
XLogP3.29
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

3-cyclooctyl-2-ethyl-5-propylimidazolidin-4-one
CID 83238796
2-ethyl-3-(2-propan-2-ylcyclohexyl)-5-propylimidazolidin-4-one
CID 83259873
2-ethyl-5-methyl-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237773
6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione
CID 64959124
5-butyl-2-methyl-3-(2-methylcycloheptyl)imidazolidin-4-one
CID 83259175
3-(3,5-dimethylcyclohexyl)-2-ethyl-5-propylimidazolidin-4-one
CID 83259395
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83257488
3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83253814
2,5-diethyl-3-(2-ethylcyclohexyl)imidazolidin-4-one
CID 83249976
2-ethyl-3-(oxan-4-yl)-5-propylimidazolidin-4-one
CID 83256508
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2,5-dipropylimidazolidin-4-one
CID 83253643
2-ethyl-3-methyl-5-propylimidazolidin-4-one
CID 83261092

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
The IUPAC name of 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one (CID 83258935) is 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one is CCCC1NC(CC)N(C2CCCCCC2C)C1=O.
What is the InChIKey of 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
The InChIKey is NQVDZAKXBZHJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-9-13-16(19)18(15(5-2)17-13)14-11-8-6-7-10-12(14)3/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one has a molecular weight of 266.43 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83258935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).