2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one

C16H24N2O2 — CID 83250631

IUPAC2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one
SMILESCCCCCN1C(=O)C(C)NC1c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O2/c1-4-5-6-11-18-15(17-12(2)16(18)19)13-7-9-14(20-3)10-8-13/h7-10,12,15,17H,4-6,11H2,1-3H3
InChIKeyFADRLRHCPPAEKG-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.70
Rot. Bonds6

About 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one

2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one (PubChem CID 83250631) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one
PubChem CID83250631
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one
SMILESCCCCCN1C(=O)C(C)NC1c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O2/c1-4-5-6-11-18-15(17-12(2)16(18)19)13-7-9-14(20-3)10-8-13/h7-10,12,15,17H,4-6,11H2,1-3H3
InChIKeyFADRLRHCPPAEKG-UHFFFAOYSA-N
XLogP2.70
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one?
The IUPAC name of 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one (CID 83250631) is 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one?
The canonical SMILES for 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one is CCCCCN1C(=O)C(C)NC1c1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one?
The InChIKey is FADRLRHCPPAEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-5-6-11-18-15(17-12(2)16(18)19)13-7-9-14(20-3)10-8-13/h7-10,12,15,17H,4-6,11H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one?
2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one has a molecular weight of 276.38 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one is sourced from PubChem (CID 83250631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).