5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one

C15H30N2O — CID 83255455

IUPAC5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CCCC(C)C
InChIInChI=1S/C15H30N2O/c1-6-9-13-16-15(5,7-2)14(18)17(13)11-8-10-12(3)4/h12-13,16H,6-11H2,1-5H3
InChIKeyYWUGSDFSCIAUHJ-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.15
Rot. Bonds7

About 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one

5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one (PubChem CID 83255455) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one
PubChem CID83255455
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CCCC(C)C
InChIInChI=1S/C15H30N2O/c1-6-9-13-16-15(5,7-2)14(18)17(13)11-8-10-12(3)4/h12-13,16H,6-11H2,1-5H3
InChIKeyYWUGSDFSCIAUHJ-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-5-methyl-3-(5-methylhexyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83260603
6-(4-methylpentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83258164
5-ethyl-2,5-dimethyl-3-(5-methylhexyl)imidazolidin-4-one
CID 83260814
3-(2,3-dimethylbutyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83259462
5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one
CID 83256448
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241
2,5-diethyl-5-methyl-3-octylimidazolidin-4-one
CID 83260188
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273
3-ethyl-3,7-dimethyl-1-(4-methylpentyl)-1,4-diazepane-2,5-dione
CID 83168869
5-ethyl-5-methyl-2-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83258114
3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 106011271
5-ethyl-5-methyl-3-[2-(oxan-2-yl)ethyl]-2-propylimidazolidin-4-one
CID 106000174

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one (CID 83255455) is 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1CCCC(C)C.
What is the InChIKey of 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one?
The InChIKey is YWUGSDFSCIAUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-9-13-16-15(5,7-2)14(18)17(13)11-8-10-12(3)4/h12-13,16H,6-11H2,1-5H3.
What are the key properties of 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one?
5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one has a molecular weight of 254.42 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83255455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).