3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one

C16H22N2O — CID 114921872

IUPAC3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one
SMILESO=C1C(CCc2ccccc2)NCN1C1CCCC1
InChIInChI=1S/C16H22N2O/c19-16-15(11-10-13-6-2-1-3-7-13)17-12-18(16)14-8-4-5-9-14/h1-3,6-7,14-15,17H,4-5,8-12H2
InChIKeyPCLZDAQKUZEIRJ-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.32
Rot. Bonds4

About 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one

3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one (PubChem CID 114921872) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one
PubChem CID114921872
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one
SMILESO=C1C(CCc2ccccc2)NCN1C1CCCC1
InChIInChI=1S/C16H22N2O/c19-16-15(11-10-13-6-2-1-3-7-13)17-12-18(16)14-8-4-5-9-14/h1-3,6-7,14-15,17H,4-5,8-12H2
InChIKeyPCLZDAQKUZEIRJ-UHFFFAOYSA-N
XLogP2.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 18720114
3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114927820
5-benzyl-3-(2-methylcycloheptyl)imidazolidin-4-one
CID 83268418
3-benzyl-1-cyclobutylpiperazine-2,5-dione
CID 64969345
3-[4-(dimethylamino)butyl]-5-(2-phenylethyl)imidazolidin-4-one
CID 114923850
3-(2-methylpentan-3-yl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114923519
5-benzyl-3-(3,4-dimethylcyclohexyl)imidazolidin-4-one
CID 83263637
3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114922068
(3S)-3-benzyl-1-cyclohexylpyrrolidin-2-one
CID 129365070
3-(1-methylpiperidin-4-yl)-5-propylimidazolidin-4-one
CID 83244074
3-(1,1-dioxothian-4-yl)-5-phenylimidazolidin-4-one
CID 83243785
2-phenylethylcyclooctane
CID 54073487

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one?
The IUPAC name of 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one (CID 114921872) is 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one.
What is the SMILES notation for 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one?
The canonical SMILES for 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one is O=C1C(CCc2ccccc2)NCN1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one?
The InChIKey is PCLZDAQKUZEIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16-15(11-10-13-6-2-1-3-7-13)17-12-18(16)14-8-4-5-9-14/h1-3,6-7,14-15,17H,4-5,8-12H2.
What are the key properties of 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one?
3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one has a molecular weight of 258.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-(2-phenylethyl)imidazolidin-4-one is sourced from PubChem (CID 114921872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).