3,5-dimethylimidazolidin-4-one;methanol

C6H14N2O2 — CID 143342148

IUPAC3,5-dimethylimidazolidin-4-one;methanol
SMILESCC1NCN(C)C1=O.CO
InChIInChI=1S/C5H10N2O.CH4O/c1-4-5(8)7(2)3-6-4;1-2/h4,6H,3H2,1-2H3;2H,1H3
InChIKeySJCYUIZJILZQBE-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.00
Rot. Bonds

About 3,5-dimethylimidazolidin-4-one;methanol

3,5-dimethylimidazolidin-4-one;methanol (PubChem CID 143342148) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3,5-dimethylimidazolidin-4-one;methanol.

Molecular Properties

Compound Name3,5-dimethylimidazolidin-4-one;methanol
PubChem CID143342148
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3,5-dimethylimidazolidin-4-one;methanol
SMILESCC1NCN(C)C1=O.CO
InChIInChI=1S/C5H10N2O.CH4O/c1-4-5(8)7(2)3-6-4;1-2/h4,6H,3H2,1-2H3;2H,1H3
InChIKeySJCYUIZJILZQBE-UHFFFAOYSA-N
XLogP-1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-3,5-dimethylimidazolidin-4-one
CID 12794136
1,3-dimethylpiperazin-2-one;ethane
CID 163399035
1,3-dimethyl-1,4-diazepan-2-one;ethane
CID 143004866
(5S)-3-[2-(dimethylamino)ethyl]-5-methylimidazolidin-4-one
CID 124510324
5-methyl-3-(1-methylpiperidin-4-yl)imidazolidin-4-one
CID 83244069
3-(3,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one
CID 83264832
3-cyclohexyl-5-methylimidazolidin-4-one
CID 83242864
5-methyl-3-(oxan-4-yl)imidazolidin-4-one
CID 83244206
5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one
CID 83243923
3-[2-(2-methoxyethoxy)ethyl]-5-methylimidazolidin-4-one
CID 83256580
5-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one
CID 83255711
1,3-dimethyl-6-propan-2-ylpiperazin-2-one
CID 130002969

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylimidazolidin-4-one;methanol?
The IUPAC name of 3,5-dimethylimidazolidin-4-one;methanol (CID 143342148) is 3,5-dimethylimidazolidin-4-one;methanol.
What is the SMILES notation for 3,5-dimethylimidazolidin-4-one;methanol?
The canonical SMILES for 3,5-dimethylimidazolidin-4-one;methanol is CC1NCN(C)C1=O.CO.
What is the InChIKey of 3,5-dimethylimidazolidin-4-one;methanol?
The InChIKey is SJCYUIZJILZQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.CH4O/c1-4-5(8)7(2)3-6-4;1-2/h4,6H,3H2,1-2H3;2H,1H3.
What are the key properties of 3,5-dimethylimidazolidin-4-one;methanol?
3,5-dimethylimidazolidin-4-one;methanol has a molecular weight of 146.19 g/mol, XLogP of -1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylimidazolidin-4-one;methanol is sourced from PubChem (CID 143342148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).