3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one

C9H19N3O — CID 83260354

IUPAC3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one
SMILESCC(CN(C)C)N1C(=O)CNC1C
InChIInChI=1S/C9H19N3O/c1-7(6-11(3)4)12-8(2)10-5-9(12)13/h7-8,10H,5-6H2,1-4H3
InChIKeySCMJEEHTGSZWIP-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.29
Rot. Bonds3

About 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one

3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one (PubChem CID 83260354) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one
PubChem CID83260354
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one
SMILESCC(CN(C)C)N1C(=O)CNC1C
InChIInChI=1S/C9H19N3O/c1-7(6-11(3)4)12-8(2)10-5-9(12)13/h7-8,10H,5-6H2,1-4H3
InChIKeySCMJEEHTGSZWIP-UHFFFAOYSA-N
XLogP-0.29
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(dimethylamino)butan-2-yl]-2-methylimidazolidin-4-one
CID 83249108
2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83249615
3-(3,3-dimethylbutan-2-yl)-2-methylimidazolidin-4-one
CID 104830759
3-(1,1-difluoropropan-2-yl)-2-methylimidazolidin-4-one
CID 127011544
3-[1-(dimethylamino)propan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83260910
2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one
CID 83247154
3-(6-methylheptan-2-yl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83252329
3-[4-(dimethylamino)butan-2-yl]-2-thiophen-3-ylimidazolidin-4-one
CID 83249965
3-[2-(dimethylamino)-2-methylpropyl]-2-methylimidazolidin-4-one
CID 83251851
6-methyl-1-(5-methylhexan-2-yl)piperazine-2,5-dione
CID 64971428
2-(4-chlorophenyl)-3-[1-(diethylamino)propan-2-yl]imidazolidin-4-one
CID 83252428
3-[2-(dimethylamino)propyl]-2-ethylimidazolidin-4-one
CID 83250205

Frequently Asked Questions

What is the IUPAC name of 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one?
The IUPAC name of 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one (CID 83260354) is 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one.
What is the SMILES notation for 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one?
The canonical SMILES for 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one is CC(CN(C)C)N1C(=O)CNC1C.
What is the InChIKey of 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one?
The InChIKey is SCMJEEHTGSZWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-7(6-11(3)4)12-8(2)10-5-9(12)13/h7-8,10H,5-6H2,1-4H3.
What are the key properties of 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one?
3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one has a molecular weight of 185.27 g/mol, XLogP of -0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one is sourced from PubChem (CID 83260354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).