2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one

C16H24N2O2 — CID 83244014

IUPAC2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one
SMILESCOc1ccccc1C1NCC(=O)N1C(C)CC(C)C
InChIInChI=1S/C16H24N2O2/c1-11(2)9-12(3)18-15(19)10-17-16(18)13-7-5-6-8-14(13)20-4/h5-8,11-12,16-17H,9-10H2,1-4H3
InChIKeyXEHSGLHDCFQPPA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.56
Rot. Bonds5

About 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one

2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one (PubChem CID 83244014) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one
PubChem CID83244014
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one
SMILESCOc1ccccc1C1NCC(=O)N1C(C)CC(C)C
InChIInChI=1S/C16H24N2O2/c1-11(2)9-12(3)18-15(19)10-17-16(18)13-7-5-6-8-14(13)20-4/h5-8,11-12,16-17H,9-10H2,1-4H3
InChIKeyXEHSGLHDCFQPPA-UHFFFAOYSA-N
XLogP2.56
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxyphenyl)methyl)amino)-6-methyl-
CID 454348
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2550380
2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 16229687
N-(2-Methoxy-benzyl)-3-methyl-butyramide
CID 842661
(S)-N-(2-phenoxybenzyl)-N-(pyrrolidin-3-yl)isobutyramide
CID 11709831
(R)-1-(4-Methoxy-benzyl)-2-oxo-imidazolidine-4-carboxylic acid hydroxyamide
CID 12971984
(S)-tert-butyl 2-(4-(((S)-1-((2-methoxybenzyl)amino)-3-methyl-1-oxobutan-2-yl)carbamoyl)piperidine-1-carbonyl)pyrrolidine-1-carboxylate
CID 16399321
(S)-tert-butyl 2-(4-(((S)-1-((2-methoxybenzyl)amino)-1-oxopropan-2-yl)carbamoyl)piperidine-1-carbonyl)pyrrolidine-1-carboxylate
CID 16400352
3-[(4-Methoxyphenyl)methyl]-2-sulfanylideneimidazolidin-4-one
CID 2726679
((2-Methoxyphenyl)methyl)urea
CID 1488713
6-Amino-1-butyl-5-{[(2-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 2363676
1-[(4-Aminophenyl)methyl]-3-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]urea
CID 67257644

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one (CID 83244014) is 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one is COc1ccccc1C1NCC(=O)N1C(C)CC(C)C.
What is the InChIKey of 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one?
The InChIKey is XEHSGLHDCFQPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)9-12(3)18-15(19)10-17-16(18)13-7-5-6-8-14(13)20-4/h5-8,11-12,16-17H,9-10H2,1-4H3.
What are the key properties of 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one?
2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one has a molecular weight of 276.38 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83244014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).