5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione

C18H24N2O3 — CID 90359356

IUPAC5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione
SMILESCOc1ccc(CN2C(=O)N(C)C(C)(C3CCCC3)C2=O)cc1
InChIInChI=1S/C18H24N2O3/c1-18(14-6-4-5-7-14)16(21)20(17(22)19(18)2)12-13-8-10-15(23-3)11-9-13/h8-11,14H,4-7,12H2,1-3H3
InChIKeyFZKHQIUENZTYPM-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.04
Rot. Bonds4

About 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione

5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione (PubChem CID 90359356) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione
PubChem CID90359356
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione
SMILESCOc1ccc(CN2C(=O)N(C)C(C)(C3CCCC3)C2=O)cc1
InChIInChI=1S/C18H24N2O3/c1-18(14-6-4-5-7-14)16(21)20(17(22)19(18)2)12-13-8-10-15(23-3)11-9-13/h8-11,14H,4-7,12H2,1-3H3
InChIKeyFZKHQIUENZTYPM-UHFFFAOYSA-N
XLogP3.04
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione (CID 90359356) is 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione is COc1ccc(CN2C(=O)N(C)C(C)(C3CCCC3)C2=O)cc1.
What is the InChIKey of 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione?
The InChIKey is FZKHQIUENZTYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-18(14-6-4-5-7-14)16(21)20(17(22)19(18)2)12-13-8-10-15(23-3)11-9-13/h8-11,14H,4-7,12H2,1-3H3.
What are the key properties of 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione?
5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione has a molecular weight of 316.40 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 90359356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).