3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one

C15H29N3O — CID 83260767

IUPAC3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one
SMILESCCCC1NC(C)N(CC2(N(C)C)CCCC2)C1=O
InChIInChI=1S/C15H29N3O/c1-5-8-13-14(19)18(12(2)16-13)11-15(17(3)4)9-6-7-10-15/h12-13,16H,5-11H2,1-4H3
InChIKeyRNBMGMBLYNMSAG-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.81
Rot. Bonds5

About 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one

3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one (PubChem CID 83260767) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one
PubChem CID83260767
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one
SMILESCCCC1NC(C)N(CC2(N(C)C)CCCC2)C1=O
InChIInChI=1S/C15H29N3O/c1-5-8-13-14(19)18(12(2)16-13)11-15(17(3)4)9-6-7-10-15/h12-13,16H,5-11H2,1-4H3
InChIKeyRNBMGMBLYNMSAG-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 105421083
2-methyl-3-[(1-methylsulfanylcyclobutyl)methyl]-5-propylimidazolidin-4-one
CID 114117436
3-(2-ethylsulfonylethyl)-2-methyl-5-propylimidazolidin-4-one
CID 114112490
2-methyl-3-[(3-methylcyclohexyl)methyl]-5-propylimidazolidin-4-one
CID 114129936
2-methyl-5-propyl-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83270596
2-cyclopentyl-3-[(1-methylcyclopentyl)methyl]-5-propylimidazolidin-4-one
CID 83262733
5-ethyl-2-methyl-3-[[1-(2-methylpropyl)cyclopentyl]methyl]imidazolidin-4-one
CID 83270482
3-[(1,4-dimethylpiperidin-4-yl)methyl]-5-ethyl-2-methylimidazolidin-4-one
CID 107165646
3-[[1-(dimethylamino)cyclobutyl]methyl]-2-ethyl-1,3-diazaspiro[4.4]nonan-4-one
CID 105421130
5-butyl-3-[3-(dimethylamino)propyl]-2-methylimidazolidin-4-one
CID 83251042
3-[[1-(dimethylamino)cyclobutyl]methyl]-5-ethyl-2-thiophen-2-ylimidazolidin-4-one
CID 105421093
5-butyl-3-(cyclopropylmethyl)-2-methylimidazolidin-4-one
CID 83250992

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one?
The IUPAC name of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one (CID 83260767) is 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one?
The canonical SMILES for 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one is CCCC1NC(C)N(CC2(N(C)C)CCCC2)C1=O.
What is the InChIKey of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one?
The InChIKey is RNBMGMBLYNMSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-5-8-13-14(19)18(12(2)16-13)11-15(17(3)4)9-6-7-10-15/h12-13,16H,5-11H2,1-4H3.
What are the key properties of 3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one?
3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one has a molecular weight of 267.42 g/mol, XLogP of 1.81, 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-methyl-5-propylimidazolidin-4-one is sourced from PubChem (CID 83260767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).