3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one

C14H26N2O — CID 113476700

IUPAC3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)(CC)C(=O)N1CC(C)C1CC1
InChIInChI=1S/C14H26N2O/c1-5-12-15-14(4,6-2)13(17)16(12)9-10(3)11-7-8-11/h10-12,15H,5-9H2,1-4H3
InChIKeyRBHXCEXRQNVWKX-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.37
Rot. Bonds5

About 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one

3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one (PubChem CID 113476700) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
PubChem CID113476700
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)(CC)C(=O)N1CC(C)C1CC1
InChIInChI=1S/C14H26N2O/c1-5-12-15-14(4,6-2)13(17)16(12)9-10(3)11-7-8-11/h10-12,15H,5-9H2,1-4H3
InChIKeyRBHXCEXRQNVWKX-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-cyclopropylpropyl)-2,5-diethyl-5-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-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The IUPAC name of 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one (CID 113476700) is 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one is CCC1NC(C)(CC)C(=O)N1CC(C)C1CC1.
What is the InChIKey of 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The InChIKey is RBHXCEXRQNVWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-5-12-15-14(4,6-2)13(17)16(12)9-10(3)11-7-8-11/h10-12,15H,5-9H2,1-4H3.
What are the key properties of 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 113476700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).