4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one

C15H18N2O3 — CID 54226291

IUPAC4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one
SMILESCOc1ccc(-c2c[nH]c(=O)[nH]2)cc1OC1CCCC1
InChIInChI=1S/C15H18N2O3/c1-19-13-7-6-10(12-9-16-15(18)17-12)8-14(13)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,17,18)
InChIKeyQGBXFDFDWMXXCN-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.70
Rot. Bonds4

About 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one

4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one (PubChem CID 54226291) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one
PubChem CID54226291
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one
SMILESCOc1ccc(-c2c[nH]c(=O)[nH]2)cc1OC1CCCC1
InChIInChI=1S/C15H18N2O3/c1-19-13-7-6-10(12-9-16-15(18)17-12)8-14(13)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,17,18)
InChIKeyQGBXFDFDWMXXCN-UHFFFAOYSA-N
XLogP2.70
TPSA67.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-cyclopentyloxy-4-methoxyphenyl)-1H-pyridazin-6-one
CID 25133793
2-cyclopentyloxy-1-methoxy-4-(4-nitrophenyl)benzene
CID 18778842
bis[2-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]methanone
CID 67693091
2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene
CID 18778852
N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazol-5-yl]formamide
CID 57122404
5-(3-cyclopentyloxy-4-methoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one
CID 142663125
5-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(1-methylpiperidin-3-yl)methyl]-1H-pyrazol-3-one
CID 68618674
3-(3-cyclopentyloxy-4-methoxyphenyl)cyclopent-2-en-1-ol
CID 18957483
2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane
CID 142884364
2-cyclopentyloxy-4-iodo-1-methoxybenzene
CID 11197924
1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-1,2-oxazol-5-yl]ethanol
CID 118305351
3-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dihydro-1,2-oxazole-5-carbaldehyde
CID 57160895

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one (CID 54226291) is 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one is COc1ccc(-c2c[nH]c(=O)[nH]2)cc1OC1CCCC1.
What is the InChIKey of 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one?
The InChIKey is QGBXFDFDWMXXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-19-13-7-6-10(12-9-16-15(18)17-12)8-14(13)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,17,18).
What are the key properties of 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one?
4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one has a molecular weight of 274.32 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 54226291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).