4-methyl-2-methylideneimidazolidine

C5H10N2 — CID 20691060

IUPAC4-methyl-2-methylideneimidazolidine
SMILESC=C1NCC(C)N1
InChIInChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h4,6-7H,2-3H2,1H3
InChIKeyJCDLSDQNNWYVLA-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.04
Rot. Bonds

About 4-methyl-2-methylideneimidazolidine

4-methyl-2-methylideneimidazolidine (PubChem CID 20691060) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 4-methyl-2-methylideneimidazolidine.

Molecular Properties

Compound Name4-methyl-2-methylideneimidazolidine
PubChem CID20691060
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name4-methyl-2-methylideneimidazolidine
SMILESC=C1NCC(C)N1
InChIInChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h4,6-7H,2-3H2,1H3
InChIKeyJCDLSDQNNWYVLA-UHFFFAOYSA-N
XLogP0.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-methylideneimidazolidine?
The IUPAC name of 4-methyl-2-methylideneimidazolidine (CID 20691060) is 4-methyl-2-methylideneimidazolidine.
What is the SMILES notation for 4-methyl-2-methylideneimidazolidine?
The canonical SMILES for 4-methyl-2-methylideneimidazolidine is C=C1NCC(C)N1.
What is the InChIKey of 4-methyl-2-methylideneimidazolidine?
The InChIKey is JCDLSDQNNWYVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h4,6-7H,2-3H2,1H3.
What are the key properties of 4-methyl-2-methylideneimidazolidine?
4-methyl-2-methylideneimidazolidine has a molecular weight of 98.15 g/mol, XLogP of 0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-methylideneimidazolidine is sourced from PubChem (CID 20691060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).