3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one

C16H28N2O — CID 83258681

IUPAC3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)C(=O)N1CC(C1CC1)C1CC1
InChIInChI=1S/C16H28N2O/c1-10(2)8-15-17-11(3)16(19)18(15)9-14(12-4-5-12)13-6-7-13/h10-15,17H,4-9H2,1-3H3
InChIKeyRSRCSERYFJMMSF-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.62
Rot. Bonds6

About 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one

3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83258681) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83258681
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)C(=O)N1CC(C1CC1)C1CC1
InChIInChI=1S/C16H28N2O/c1-10(2)8-15-17-11(3)16(19)18(15)9-14(12-4-5-12)13-6-7-13/h10-15,17H,4-9H2,1-3H3
InChIKeyRSRCSERYFJMMSF-UHFFFAOYSA-N
XLogP2.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one (CID 83258681) is 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NC(C)C(=O)N1CC(C1CC1)C1CC1.
What is the InChIKey of 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is RSRCSERYFJMMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-10(2)8-15-17-11(3)16(19)18(15)9-14(12-4-5-12)13-6-7-13/h10-15,17H,4-9H2,1-3H3.
What are the key properties of 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 264.41 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83258681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).