3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one

C12H20N2O — CID 83259173

IUPAC3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one
SMILESCC1NCC(=O)N1CC(C1CC1)C1CC1
InChIInChI=1S/C12H20N2O/c1-8-13-6-12(15)14(8)7-11(9-2-3-9)10-4-5-10/h8-11,13H,2-7H2,1H3
InChIKeyJELHVQRPDHUFOJ-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.20
Rot. Bonds4

About 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one

3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one (PubChem CID 83259173) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one
PubChem CID83259173
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one
SMILESCC1NCC(=O)N1CC(C1CC1)C1CC1
InChIInChI=1S/C12H20N2O/c1-8-13-6-12(15)14(8)7-11(9-2-3-9)10-4-5-10/h8-11,13H,2-7H2,1H3
InChIKeyJELHVQRPDHUFOJ-UHFFFAOYSA-N
XLogP1.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one?
The IUPAC name of 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one (CID 83259173) is 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one?
The canonical SMILES for 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one is CC1NCC(=O)N1CC(C1CC1)C1CC1.
What is the InChIKey of 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one?
The InChIKey is JELHVQRPDHUFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8-13-6-12(15)14(8)7-11(9-2-3-9)10-4-5-10/h8-11,13H,2-7H2,1H3.
What are the key properties of 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one?
3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one has a molecular weight of 208.30 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one is sourced from PubChem (CID 83259173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).