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

C17H18N2O2 — CID 14584879

IUPAC2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one
SMILESCOc1ccc(C2NC(c3ccccc3)C(=O)N2C)cc1
InChIInChI=1S/C17H18N2O2/c1-19-16(13-8-10-14(21-2)11-9-13)18-15(17(19)20)12-6-4-3-5-7-12/h3-11,15-16,18H,1-2H3
InChIKeyBPNCRFDYHKHXDB-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.50
Rot. Bonds3

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

2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one (PubChem CID 14584879) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one
PubChem CID14584879
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one
SMILESCOc1ccc(C2NC(c3ccccc3)C(=O)N2C)cc1
InChIInChI=1S/C17H18N2O2/c1-19-16(13-8-10-14(21-2)11-9-13)18-15(17(19)20)12-6-4-3-5-7-12/h3-11,15-16,18H,1-2H3
InChIKeyBPNCRFDYHKHXDB-UHFFFAOYSA-N
XLogP2.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one
CID 10192809
3-methyl-2-(4-methylsulfanylphenyl)-5-phenylimidazolidin-4-one
CID 115282358
3-methyl-5-phenyl-2-thiophen-2-ylimidazolidin-4-one
CID 115282367
(3S,5S)-5-(4-methoxyphenyl)-3-phenylpiperazin-2-one
CID 132820348
actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one
CID 59884183
(2R,3R,5S,6S)-2,6-bis(4-methoxyphenyl)-3,5-diphenylpiperidin-4-one
CID 40806325
(2R,4S)-2-(4-methoxyphenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline
CID 129404319
3-cyclopropyl-2,5-diphenylimidazolidin-4-one
CID 83244660
1-methoxy-4-(3-phenylcyclobutyl)benzene
CID 125465439
(1R,3R,4R,5R)-4-bromo-6-(4-methoxyphenyl)-3-phenyl-2,6-diazabicyclo[3.2.0]heptan-7-one
CID 102339314
6-chloro-2-(4-methoxyphenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline
CID 15566168
(3R,4R)-1,4-bis(4-methoxyphenyl)-3-phenylsulfanylazetidin-2-one
CID 101226583

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one?
The IUPAC name of 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one (CID 14584879) is 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one?
The canonical SMILES for 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one is COc1ccc(C2NC(c3ccccc3)C(=O)N2C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one?
The InChIKey is BPNCRFDYHKHXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-19-16(13-8-10-14(21-2)11-9-13)18-15(17(19)20)12-6-4-3-5-7-12/h3-11,15-16,18H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one?
2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one has a molecular weight of 282.34 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one is sourced from PubChem (CID 14584879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).