4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one

C16H22N2O3 — CID 3058801

IUPAC4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one
SMILESCOc1ccc(CC2CNC(=O)N2)cc1OC1CCCC1
InChIInChI=1S/C16H22N2O3/c1-20-14-7-6-11(8-12-10-17-16(19)18-12)9-15(14)21-13-4-2-3-5-13/h6-7,9,12-13H,2-5,8,10H2,1H3,(H2,17,18,19)
InChIKeyYOFWLAASFMHLAD-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.24
Rot. Bonds5

About 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one

4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one (PubChem CID 3058801) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one
PubChem CID3058801
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one
SMILESCOc1ccc(CC2CNC(=O)N2)cc1OC1CCCC1
InChIInChI=1S/C16H22N2O3/c1-20-14-7-6-11(8-12-10-17-16(19)18-12)9-15(14)21-13-4-2-3-5-13/h6-7,9,12-13H,2-5,8,10H2,1H3,(H2,17,18,19)
InChIKeyYOFWLAASFMHLAD-UHFFFAOYSA-N
XLogP2.24
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Rolipram
CID 5092
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone
CID 5087
(S)-Rolipram
CID 158758
(4R)-4-(3-butoxy-4-methoxybenzyl)imidazolidin-2-one
CID 6603746
(-)-Rolipram
CID 448055
N-(2-(3,4-Dimethoxyphenyl)ethyl)urea
CID 95288
Atizoram
CID 9861730
N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine
CID 1825700
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-pyrrolidinylacetamide
CID 3114038
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(propylcarbamoyl)acetamide
CID 16273759
N-cyclohexyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]urea
CID 786964
5-[3-[[(2R)-2-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1-methylimidazolidin-2-one
CID 9926946

Frequently Asked Questions

What is the IUPAC name of 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one?
The IUPAC name of 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one (CID 3058801) is 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one is COc1ccc(CC2CNC(=O)N2)cc1OC1CCCC1.
What is the InChIKey of 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one?
The InChIKey is YOFWLAASFMHLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-20-14-7-6-11(8-12-10-17-16(19)18-12)9-15(14)21-13-4-2-3-5-13/h6-7,9,12-13H,2-5,8,10H2,1H3,(H2,17,18,19).
What are the key properties of 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one?
4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidin-2-one has a molecular weight of 290.36 g/mol, XLogP of 2.24, 5 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)methyl]imidazolidin-2-one is sourced from PubChem (CID 3058801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).