1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one

C18H26N2O — CID 24752966

IUPAC1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one
SMILESC[C@@H](c1ccccc1)C1CN(CC2CCCCC2)C(=O)N1
InChIInChI=1S/C18H26N2O/c1-14(16-10-6-3-7-11-16)17-13-20(18(21)19-17)12-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,17H,2,4-5,8-9,12-13H2,1H3,(H,19,21)/t14-,17?/m0/s1
InChIKeyURVGQRJURVSCGF-MBIQTGHCSA-N
MW286.42 g/mol
LogP3.76
Rot. Bonds4

About 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one

1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one (PubChem CID 24752966) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one
PubChem CID24752966
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one
SMILESC[C@@H](c1ccccc1)C1CN(CC2CCCCC2)C(=O)N1
InChIInChI=1S/C18H26N2O/c1-14(16-10-6-3-7-11-16)17-13-20(18(21)19-17)12-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,17H,2,4-5,8-9,12-13H2,1H3,(H,19,21)/t14-,17?/m0/s1
InChIKeyURVGQRJURVSCGF-MBIQTGHCSA-N
XLogP3.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-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

1-methyl-4-[(1S)-1-phenylethyl]imidazolidin-2-one
CID 24752970
4-(1-phenylethyl)-1-propan-2-ylimidazolidin-2-one
CID 176750424
3-butan-2-yl-1-(cyclopentylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 79910140
(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
CID 95732426
[(1S)-1-cyclopentylethyl]benzene
CID 102346711
N-(cyclopentylmethyl)-N-methyl-1-phenylethanamine
CID 78880741
(2R)-2-[(1S)-1-phenylethyl]cyclohexan-1-one
CID 134922507
3-amino-1-[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-2-methyl-3-phenylpropan-1-one
CID 119859689
1-(cyclopentylmethyl)-2-phenyl-5-propan-2-ylpiperazine
CID 64840410
3-(cyclohexylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83243599
1-(cyclopentylmethyl)pyridin-2-one
CID 115582447
3-(cyclobutylmethyl)-5-phenylimidazolidin-4-one
CID 83244563

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one?
The IUPAC name of 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one (CID 24752966) is 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one.
What is the SMILES notation for 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one?
The canonical SMILES for 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one is C[C@@H](c1ccccc1)C1CN(CC2CCCCC2)C(=O)N1.
What is the InChIKey of 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one?
The InChIKey is URVGQRJURVSCGF-MBIQTGHCSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14(16-10-6-3-7-11-16)17-13-20(18(21)19-17)12-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,17H,2,4-5,8-9,12-13H2,1H3,(H,19,21)/t14-,17?/m0/s1.
What are the key properties of 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one?
1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one has a molecular weight of 286.42 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-4-[(1S)-1-phenylethyl]imidazolidin-2-one is sourced from PubChem (CID 24752966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).