4-ethyl-2-methylidene-1,3-dihydroimidazole

C6H10N2 — CID 89252594

IUPAC4-ethyl-2-methylidene-1,3-dihydroimidazole
SMILESC=C1NC=C(CC)N1
InChIInChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4,7-8H,2-3H2,1H3
InChIKeyBSUSPHMUDAWOHR-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.90
Rot. Bonds1

About 4-ethyl-2-methylidene-1,3-dihydroimidazole

4-ethyl-2-methylidene-1,3-dihydroimidazole (PubChem CID 89252594) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 4-ethyl-2-methylidene-1,3-dihydroimidazole.

Molecular Properties

Compound Name4-ethyl-2-methylidene-1,3-dihydroimidazole
PubChem CID89252594
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name4-ethyl-2-methylidene-1,3-dihydroimidazole
SMILESC=C1NC=C(CC)N1
InChIInChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4,7-8H,2-3H2,1H3
InChIKeyBSUSPHMUDAWOHR-UHFFFAOYSA-N
XLogP0.90
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methylidene-1,3-dihydroimidazole?
The IUPAC name of 4-ethyl-2-methylidene-1,3-dihydroimidazole (CID 89252594) is 4-ethyl-2-methylidene-1,3-dihydroimidazole.
What is the SMILES notation for 4-ethyl-2-methylidene-1,3-dihydroimidazole?
The canonical SMILES for 4-ethyl-2-methylidene-1,3-dihydroimidazole is C=C1NC=C(CC)N1.
What is the InChIKey of 4-ethyl-2-methylidene-1,3-dihydroimidazole?
The InChIKey is BSUSPHMUDAWOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4,7-8H,2-3H2,1H3.
What are the key properties of 4-ethyl-2-methylidene-1,3-dihydroimidazole?
4-ethyl-2-methylidene-1,3-dihydroimidazole has a molecular weight of 110.16 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methylidene-1,3-dihydroimidazole is sourced from PubChem (CID 89252594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).