2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one

C17H24N2O2 — CID 83262864

IUPAC2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one
SMILESCOc1ccccc1C1NCC(=O)N1CC1(C)CCCC1
InChIInChI=1S/C17H24N2O2/c1-17(9-5-6-10-17)12-19-15(20)11-18-16(19)13-7-3-4-8-14(13)21-2/h3-4,7-8,16,18H,5-6,9-12H2,1-2H3
InChIKeyPVGBZSVSWYHFIR-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.71
Rot. Bonds4

About 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one

2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one (PubChem CID 83262864) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one
PubChem CID83262864
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one
SMILESCOc1ccccc1C1NCC(=O)N1CC1(C)CCCC1
InChIInChI=1S/C17H24N2O2/c1-17(9-5-6-10-17)12-19-15(20)11-18-16(19)13-7-3-4-8-14(13)21-2/h3-4,7-8,16,18H,5-6,9-12H2,1-2H3
InChIKeyPVGBZSVSWYHFIR-UHFFFAOYSA-N
XLogP2.71
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
The IUPAC name of 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one (CID 83262864) is 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
The canonical SMILES for 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one is COc1ccccc1C1NCC(=O)N1CC1(C)CCCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
The InChIKey is PVGBZSVSWYHFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-17(9-5-6-10-17)12-19-15(20)11-18-16(19)13-7-3-4-8-14(13)21-2/h3-4,7-8,16,18H,5-6,9-12H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one has a molecular weight of 288.39 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one is sourced from PubChem (CID 83262864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).