ethene;1-methylimidazole

C6H10N2 — CID 70468306

IUPACethene;1-methylimidazole
SMILESC=C.Cn1ccnc1
InChIInChI=1S/C4H6N2.C2H4/c1-6-3-2-5-4-6;1-2/h2-4H,1H3;1-2H2
InChIKeyUZBQUJCEFIWOFL-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.22
Rot. Bonds

About ethene;1-methylimidazole

ethene;1-methylimidazole (PubChem CID 70468306) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is ethene;1-methylimidazole.

Molecular Properties

Compound Nameethene;1-methylimidazole
PubChem CID70468306
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Nameethene;1-methylimidazole
SMILESC=C.Cn1ccnc1
InChIInChI=1S/C4H6N2.C2H4/c1-6-3-2-5-4-6;1-2/h2-4H,1H3;1-2H2
InChIKeyUZBQUJCEFIWOFL-UHFFFAOYSA-N
XLogP1.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethene;1-methylimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

aluminum;bis(1-methylimidazole);trichloride
CID 22075407
hydron;1-methylimidazole
CID 67251829
CID 173148040
CID 173148040
azane;1-methylimidazole;platinum(2+);dichloride
CID 10270176
barium(2+);ethane;1-methylimidazole;difluoride
CID 144994303
1-methylimidazole;tetrachlorotitanium
CID 174841078
ethane;1-methylimidazole;N-methylmethanamine
CID 142299276
dichloromercury;bis(1-methylimidazole)
CID 67805046
chloroethane;1-methylimidazole
CID 67152789
hydron;1-methylimidazole;tetrafluoroborate
CID 122361255
tetrakis(1-methylimidazole);platinum(2+);diperchlorate
CID 139054952
1-methylimidazole;phosphoric acid;hexahydrofluoride
CID 158112836

Frequently Asked Questions

What is the IUPAC name of ethene;1-methylimidazole?
The IUPAC name of ethene;1-methylimidazole (CID 70468306) is ethene;1-methylimidazole.
What is the SMILES notation for ethene;1-methylimidazole?
The canonical SMILES for ethene;1-methylimidazole is C=C.Cn1ccnc1.
What is the InChIKey of ethene;1-methylimidazole?
The InChIKey is UZBQUJCEFIWOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2.C2H4/c1-6-3-2-5-4-6;1-2/h2-4H,1H3;1-2H2.
What are the key properties of ethene;1-methylimidazole?
ethene;1-methylimidazole has a molecular weight of 110.16 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1-methylimidazole is sourced from PubChem (CID 70468306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).