2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one

C17H22N2O — CID 106953089

IUPAC2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
SMILESCC(C)C1N=C(C2(c3ccccc3)CCCC2)NC1=O
InChIInChI=1S/C17H22N2O/c1-12(2)14-15(20)19-16(18-14)17(10-6-7-11-17)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,18,19,20)
InChIKeyYHYBOJAWALKQQB-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.05
Rot. Bonds3

About 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one

2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one (PubChem CID 106953089) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
PubChem CID106953089
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
SMILESCC(C)C1N=C(C2(c3ccccc3)CCCC2)NC1=O
InChIInChI=1S/C17H22N2O/c1-12(2)14-15(20)19-16(18-14)17(10-6-7-11-17)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,18,19,20)
InChIKeyYHYBOJAWALKQQB-UHFFFAOYSA-N
XLogP3.05
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-diphenylcyclotetradecane
CID 175822005
4-propan-2-yl-2-pyridin-2-yl-1,4-dihydroimidazol-5-one
CID 106953112
ethane;methanol;(1-phenylcyclohexyl)benzene
CID 91580542
1-[3-(1-phenylcyclopentyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 63349809
(1S)-1-[3-(1-phenylcyclopentyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 95010794
4-hydroxy-5-iodo-2-(1-phenylcyclopentyl)-1H-pyrimidin-6-one
CID 66284571
4-propan-2-yl-2-(pyridin-2-ylmethyl)-1,4-dihydroimidazol-5-one
CID 106953132
5-ethyl-4-hydroxy-2-(1-phenylcyclopentyl)-1H-pyrimidin-6-one
CID 63611596
(1S,6S)-2-methyl-6-phenyl-2-azabicyclo[4.2.1]nonan-9-one
CID 125485637
2-(1-phenylcyclopentyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475499
4,4-diphenylcyclotridecan-1-amine
CID 175822045
(2R)-1-(3,3-diphenylpiperidin-1-yl)-2-hydroxypropan-1-one
CID 97270691

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one (CID 106953089) is 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one is CC(C)C1N=C(C2(c3ccccc3)CCCC2)NC1=O.
What is the InChIKey of 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
The InChIKey is YHYBOJAWALKQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12(2)14-15(20)19-16(18-14)17(10-6-7-11-17)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,18,19,20).
What are the key properties of 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one has a molecular weight of 270.38 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylcyclopentyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106953089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).