3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one

C18H26N2O — CID 114929268

IUPAC3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
SMILESCC(CN1C(=O)C(CCc2ccccc2)NC1C)C1CC1
InChIInChI=1S/C18H26N2O/c1-13(16-9-10-16)12-20-14(2)19-17(18(20)21)11-8-15-6-4-3-5-7-15/h3-7,13-14,16-17,19H,8-12H2,1-2H3
InChIKeyLWWQWOBZLWAFCP-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.81
Rot. Bonds6

About 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one

3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one (PubChem CID 114929268) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
PubChem CID114929268
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
SMILESCC(CN1C(=O)C(CCc2ccccc2)NC1C)C1CC1
InChIInChI=1S/C18H26N2O/c1-13(16-9-10-16)12-20-14(2)19-17(18(20)21)11-8-15-6-4-3-5-7-15/h3-7,13-14,16-17,19H,8-12H2,1-2H3
InChIKeyLWWQWOBZLWAFCP-UHFFFAOYSA-N
XLogP2.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-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

Related Compounds

2-methyl-5-(2-phenylethyl)-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 114928963
3-hexyl-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114926561
2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114921798
2-methyl-3-(1-methylsulfanylpropan-2-yl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114929249
3-(1-methoxypropan-2-yl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114921482
5-benzyl-3-(2,2-difluoroethyl)-2-methylimidazolidin-4-one
CID 83270412
3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114922068
2-ethyl-3-(3-methylbutyl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114921334
2-ethyl-5-(2-phenylethyl)-3-propylimidazolidin-4-one
CID 114921936
5-benzyl-3-(dicyclopropylmethyl)-2-methylimidazolidin-4-one
CID 83252653
3-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 18720114
5-benzyl-2-methyl-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83253136

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one (CID 114929268) is 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one is CC(CN1C(=O)C(CCc2ccccc2)NC1C)C1CC1.
What is the InChIKey of 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one?
The InChIKey is LWWQWOBZLWAFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13(16-9-10-16)12-20-14(2)19-17(18(20)21)11-8-15-6-4-3-5-7-15/h3-7,13-14,16-17,19H,8-12H2,1-2H3.
What are the key properties of 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one?
3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one is sourced from PubChem (CID 114929268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).