3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one

C15H29N3O — CID 83260485

IUPAC3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NCC(=O)N1CC1(N(C)C)CCCC1
InChIInChI=1S/C15H29N3O/c1-12(2)9-13-16-10-14(19)18(13)11-15(17(3)4)7-5-6-8-15/h12-13,16H,5-11H2,1-4H3
InChIKeyCVFJUQLSROOOJO-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.66
Rot. Bonds5

About 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one

3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83260485) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83260485
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NCC(=O)N1CC1(N(C)C)CCCC1
InChIInChI=1S/C15H29N3O/c1-12(2)9-13-16-10-14(19)18(13)11-15(17(3)4)7-5-6-8-15/h12-13,16H,5-11H2,1-4H3
InChIKeyCVFJUQLSROOOJO-UHFFFAOYSA-N
XLogP1.66
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83250663
3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 105421083
3-[4-[methyl(propan-2-yl)amino]butyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83247971
3-[[1-(dimethylamino)cyclobutyl]methyl]-2-thiophen-2-ylimidazolidin-4-one
CID 105421086
2-(2-methylpropyl)-3-(oxolan-3-ylmethyl)imidazolidin-4-one
CID 83255125
3-[[1-(dimethylamino)cyclobutyl]methyl]-2-ethyl-1,3-diazaspiro[4.4]nonan-4-one
CID 105421130
3-(dicyclopropylmethyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83253006
3-[2-(dimethylamino)propyl]-2-ethylimidazolidin-4-one
CID 83250205
3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83258606
6-[(1-methylcyclopentyl)methyl]-5-(2-methylpropyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83257010
3-[(1-methylcyclopentyl)methyl]-2,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83262725
3-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83242214

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one (CID 83260485) is 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NCC(=O)N1CC1(N(C)C)CCCC1.
What is the InChIKey of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is CVFJUQLSROOOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(2)9-13-16-10-14(19)18(13)11-15(17(3)4)7-5-6-8-15/h12-13,16H,5-11H2,1-4H3.
What are the key properties of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one?
3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 267.42 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83260485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).