3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one

C17H24N2O — CID 83244568

IUPAC3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C1NC(c2ccccc2)N(CC2CCC2)C1=O
InChIInChI=1S/C17H24N2O/c1-12(2)15-17(20)19(11-13-7-6-8-13)16(18-15)14-9-4-3-5-10-14/h3-5,9-10,12-13,15-16,18H,6-8,11H2,1-2H3
InChIKeyNJPTUUJPCOZHKV-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.94
Rot. Bonds4

About 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one

3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one (PubChem CID 83244568) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
PubChem CID83244568
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C1NC(c2ccccc2)N(CC2CCC2)C1=O
InChIInChI=1S/C17H24N2O/c1-12(2)15-17(20)19(11-13-7-6-8-13)16(18-15)14-9-4-3-5-10-14/h3-5,9-10,12-13,15-16,18H,6-8,11H2,1-2H3
InChIKeyNJPTUUJPCOZHKV-UHFFFAOYSA-N
XLogP2.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-3-(cyclobutylmethyl)-5-propan-2-ylimidazolidin-4-one
CID 83247048
3-(cyclohexylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83243599
3-(2-methylpropyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83242661
3-(cyclopentylmethyl)-2-(5-methylthiophen-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83247562
3-(2-methylbutyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83253783
3-(cyclobutylmethyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83243656
3-cyclohexyl-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83246962
3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
CID 83247815
3-(cyclobutylmethyl)-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83244061
3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83248068
3-(cyclopentylmethyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83243594
2-(4-chlorophenyl)-3-(cyclopentylmethyl)-5-methylimidazolidin-4-one
CID 83244083

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one (CID 83244568) is 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one is CC(C)C1NC(c2ccccc2)N(CC2CCC2)C1=O.
What is the InChIKey of 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
The InChIKey is NJPTUUJPCOZHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12(2)15-17(20)19(11-13-7-6-8-13)16(18-15)14-9-4-3-5-10-14/h3-5,9-10,12-13,15-16,18H,6-8,11H2,1-2H3.
What are the key properties of 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83244568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).