4-cyclopropyl-4-methylimidazolidin-2-one

C7H12N2O — CID 105428121

IUPAC4-cyclopropyl-4-methylimidazolidin-2-one
SMILESCC1(C2CC2)CNC(=O)N1
InChIInChI=1S/C7H12N2O/c1-7(5-2-3-5)4-8-6(10)9-7/h5H,2-4H2,1H3,(H2,8,9,10)
InChIKeyQPYBTGXEEHGEJZ-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.47
Rot. Bonds1

About 4-cyclopropyl-4-methylimidazolidin-2-one

4-cyclopropyl-4-methylimidazolidin-2-one (PubChem CID 105428121) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 4-cyclopropyl-4-methylimidazolidin-2-one.

Molecular Properties

Compound Name4-cyclopropyl-4-methylimidazolidin-2-one
PubChem CID105428121
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name4-cyclopropyl-4-methylimidazolidin-2-one
SMILESCC1(C2CC2)CNC(=O)N1
InChIInChI=1S/C7H12N2O/c1-7(5-2-3-5)4-8-6(10)9-7/h5H,2-4H2,1H3,(H2,8,9,10)
InChIKeyQPYBTGXEEHGEJZ-UHFFFAOYSA-N
XLogP0.47
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-4-methylimidazolidin-2-one?
The IUPAC name of 4-cyclopropyl-4-methylimidazolidin-2-one (CID 105428121) is 4-cyclopropyl-4-methylimidazolidin-2-one.
What is the SMILES notation for 4-cyclopropyl-4-methylimidazolidin-2-one?
The canonical SMILES for 4-cyclopropyl-4-methylimidazolidin-2-one is CC1(C2CC2)CNC(=O)N1.
What is the InChIKey of 4-cyclopropyl-4-methylimidazolidin-2-one?
The InChIKey is QPYBTGXEEHGEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-7(5-2-3-5)4-8-6(10)9-7/h5H,2-4H2,1H3,(H2,8,9,10).
What are the key properties of 4-cyclopropyl-4-methylimidazolidin-2-one?
4-cyclopropyl-4-methylimidazolidin-2-one has a molecular weight of 140.19 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-4-methylimidazolidin-2-one is sourced from PubChem (CID 105428121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).