2-methylimidazolidine

C4H10N2 — CID 5255485

IUPAC2-methylimidazolidine
SMILESCC1NCCN1
InChIInChI=1S/C4H10N2/c1-4-5-2-3-6-4/h4-6H,2-3H2,1H3
InChIKeyJUDVCTHUDHRSSD-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.47
Rot. Bonds

About 2-methylimidazolidine

2-methylimidazolidine (PubChem CID 5255485) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 2-methylimidazolidine.

Molecular Properties

Compound Name2-methylimidazolidine
PubChem CID5255485
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name2-methylimidazolidine
SMILESCC1NCCN1
InChIInChI=1S/C4H10N2/c1-4-5-2-3-6-4/h4-6H,2-3H2,1H3
InChIKeyJUDVCTHUDHRSSD-UHFFFAOYSA-N
XLogP-0.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylimidazolidine?
The IUPAC name of 2-methylimidazolidine (CID 5255485) is 2-methylimidazolidine.
What is the SMILES notation for 2-methylimidazolidine?
The canonical SMILES for 2-methylimidazolidine is CC1NCCN1.
What is the InChIKey of 2-methylimidazolidine?
The InChIKey is JUDVCTHUDHRSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-4-5-2-3-6-4/h4-6H,2-3H2,1H3.
What are the key properties of 2-methylimidazolidine?
2-methylimidazolidine has a molecular weight of 86.14 g/mol, XLogP of -0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazolidine is sourced from PubChem (CID 5255485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).