1,3-dimethylimidazolidin-2-one

C5H10N2O — CID 6661

IUPAC1,3-dimethylimidazolidin-2-one
SMILESCN1CCN(C)C1=O
InChIInChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
InChIKeyCYSGHNMQYZDMIA-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.02
Rot. Bonds

About 1,3-dimethylimidazolidin-2-one

1,3-dimethylimidazolidin-2-one (PubChem CID 6661) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 1,3-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1,3-dimethylimidazolidin-2-one
PubChem CID6661
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name1,3-dimethylimidazolidin-2-one
SMILESCN1CCN(C)C1=O
InChIInChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
InChIKeyCYSGHNMQYZDMIA-UHFFFAOYSA-N
XLogP-0.02
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylimidazolidin-2-one?
The IUPAC name of 1,3-dimethylimidazolidin-2-one (CID 6661) is 1,3-dimethylimidazolidin-2-one.
What is the SMILES notation for 1,3-dimethylimidazolidin-2-one?
The canonical SMILES for 1,3-dimethylimidazolidin-2-one is CN1CCN(C)C1=O.
What is the InChIKey of 1,3-dimethylimidazolidin-2-one?
The InChIKey is CYSGHNMQYZDMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3.
What are the key properties of 1,3-dimethylimidazolidin-2-one?
1,3-dimethylimidazolidin-2-one has a molecular weight of 114.15 g/mol, XLogP of -0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylimidazolidin-2-one is sourced from PubChem (CID 6661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).