2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one

C16H31N3O — CID 83247154

IUPAC2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one
SMILESCC(C)CC(CN(C)C)N1C(=O)CNC1C1CCCC1
InChIInChI=1S/C16H31N3O/c1-12(2)9-14(11-18(3)4)19-15(20)10-17-16(19)13-7-5-6-8-13/h12-14,16-17H,5-11H2,1-4H3
InChIKeyVMGXULRQZPHLRK-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.91
Rot. Bonds6

About 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one

2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one (PubChem CID 83247154) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one
PubChem CID83247154
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one
SMILESCC(C)CC(CN(C)C)N1C(=O)CNC1C1CCCC1
InChIInChI=1S/C16H31N3O/c1-12(2)9-14(11-18(3)4)19-15(20)10-17-16(19)13-7-5-6-8-13/h12-14,16-17H,5-11H2,1-4H3
InChIKeyVMGXULRQZPHLRK-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
CID 83238893
2-cyclopentyl-3-(1-methylsulfonylpropan-2-yl)imidazolidin-4-one
CID 83262831
3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one
CID 83260354
6-[1-(dimethylamino)-4-methylpentan-2-yl]-5-ethyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83247410
3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83248649
2-cyclopentyl-3-[1-(dimethylamino)propan-2-yl]-5-ethylimidazolidin-4-one
CID 83260266
2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254712
2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
CID 83263418
3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83250663
3-[4-(dimethylamino)butan-2-yl]-2-methylimidazolidin-4-one
CID 83249108
2-cyclopentyl-3-(4-propan-2-yloxybutyl)imidazolidin-4-one
CID 106011110
2-cyclopentyl-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257328

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one (CID 83247154) is 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one is CC(C)CC(CN(C)C)N1C(=O)CNC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one?
The InChIKey is VMGXULRQZPHLRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-12(2)9-14(11-18(3)4)19-15(20)10-17-16(19)13-7-5-6-8-13/h12-14,16-17H,5-11H2,1-4H3.
What are the key properties of 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one?
2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one has a molecular weight of 281.44 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one is sourced from PubChem (CID 83247154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).