3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one

C10H21N3O — CID 83251851

IUPAC3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one
SMILESCC1NCC(=O)N1CC(C)(C)N(C)C
InChIInChI=1S/C10H21N3O/c1-8-11-6-9(14)13(8)7-10(2,3)12(4)5/h8,11H,6-7H2,1-5H3
InChIKeyALCBOMMJSDZJTD-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.10
Rot. Bonds3

About 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one

3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one (PubChem CID 83251851) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one
PubChem CID83251851
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one
SMILESCC1NCC(=O)N1CC(C)(C)N(C)C
InChIInChI=1S/C10H21N3O/c1-8-11-6-9(14)13(8)7-10(2,3)12(4)5/h8,11H,6-7H2,1-5H3
InChIKeyALCBOMMJSDZJTD-UHFFFAOYSA-N
XLogP0.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylpropyl)-2-methylimidazolidin-4-one
CID 83256549
3-(2,2-dimethylbutyl)-2-methylimidazolidin-4-one
CID 103466780
2-methyl-3-(2-methyl-2-methylsulfonylpropyl)imidazolidin-4-one
CID 83259357
3-[2-(dimethylamino)-2-methylpropyl]-2-(2-methylphenyl)imidazolidin-4-one
CID 83252005
3-(2,2-dicyclopropylethyl)-2-methylimidazolidin-4-one
CID 83259173
3-[3-(diethylamino)propyl]-2-methylimidazolidin-4-one
CID 83237515
3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one
CID 83260354
3-(2-butoxyethyl)-2-methylimidazolidin-4-one
CID 83254187
3-(3,3-dimethylbutan-2-yl)-2-methylimidazolidin-4-one
CID 104830759
2-cyclopentyl-3-[2-(dimethylamino)-2-methylpropyl]-5-ethylimidazolidin-4-one
CID 83252179
3-[4-(dimethylamino)butan-2-yl]-2-methylimidazolidin-4-one
CID 83249108
2-methyl-3-(thian-2-ylmethyl)imidazolidin-4-one
CID 83271322

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one (CID 83251851) is 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one is CC1NCC(=O)N1CC(C)(C)N(C)C.
What is the InChIKey of 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one?
The InChIKey is ALCBOMMJSDZJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-11-6-9(14)13(8)7-10(2,3)12(4)5/h8,11H,6-7H2,1-5H3.
What are the key properties of 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one?
3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one has a molecular weight of 199.30 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one is sourced from PubChem (CID 83251851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).