1,3-dimethyl-2-methylideneimidazole;ethane

C8H16N2 — CID 177359412

IUPAC1,3-dimethyl-2-methylideneimidazole;ethane
SMILESC=C1N(C)C=CN1C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-6-7(2)4-5-8(6)3;1-2/h4-5H,1H2,2-3H3;1-2H3
InChIKeyJBZFKLRFOLIFJG-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.83
Rot. Bonds

About 1,3-dimethyl-2-methylideneimidazole;ethane

1,3-dimethyl-2-methylideneimidazole;ethane (PubChem CID 177359412) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,3-dimethyl-2-methylideneimidazole;ethane.

Molecular Properties

Compound Name1,3-dimethyl-2-methylideneimidazole;ethane
PubChem CID177359412
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,3-dimethyl-2-methylideneimidazole;ethane
SMILESC=C1N(C)C=CN1C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-6-7(2)4-5-8(6)3;1-2/h4-5H,1H2,2-3H3;1-2H3
InChIKeyJBZFKLRFOLIFJG-UHFFFAOYSA-N
XLogP1.83
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-methylideneimidazole;ethane?
The IUPAC name of 1,3-dimethyl-2-methylideneimidazole;ethane (CID 177359412) is 1,3-dimethyl-2-methylideneimidazole;ethane.
What is the SMILES notation for 1,3-dimethyl-2-methylideneimidazole;ethane?
The canonical SMILES for 1,3-dimethyl-2-methylideneimidazole;ethane is C=C1N(C)C=CN1C.CC.
What is the InChIKey of 1,3-dimethyl-2-methylideneimidazole;ethane?
The InChIKey is JBZFKLRFOLIFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-6-7(2)4-5-8(6)3;1-2/h4-5H,1H2,2-3H3;1-2H3.
What are the key properties of 1,3-dimethyl-2-methylideneimidazole;ethane?
1,3-dimethyl-2-methylideneimidazole;ethane has a molecular weight of 140.23 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-methylideneimidazole;ethane is sourced from PubChem (CID 177359412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).