1-methylimidazolidine

C4H10N2 — CID 18172753

IUPAC1-methylimidazolidine
SMILESCN1CCNC1
InChIInChI=1S/C4H10N2/c1-6-3-2-5-4-6/h5H,2-4H2,1H3
InChIKeyVGYLMOJQAHXYCK-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.52
Rot. Bonds

About 1-methylimidazolidine

1-methylimidazolidine (PubChem CID 18172753) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 1-methylimidazolidine.

Molecular Properties

Compound Name1-methylimidazolidine
PubChem CID18172753
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name1-methylimidazolidine
SMILESCN1CCNC1
InChIInChI=1S/C4H10N2/c1-6-3-2-5-4-6/h5H,2-4H2,1H3
InChIKeyVGYLMOJQAHXYCK-UHFFFAOYSA-N
XLogP-0.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylimidazolidine?
The IUPAC name of 1-methylimidazolidine (CID 18172753) is 1-methylimidazolidine.
What is the SMILES notation for 1-methylimidazolidine?
The canonical SMILES for 1-methylimidazolidine is CN1CCNC1.
What is the InChIKey of 1-methylimidazolidine?
The InChIKey is VGYLMOJQAHXYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-6-3-2-5-4-6/h5H,2-4H2,1H3.
What are the key properties of 1-methylimidazolidine?
1-methylimidazolidine has a molecular weight of 86.14 g/mol, XLogP of -0.52, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylimidazolidine is sourced from PubChem (CID 18172753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).