1,5-dimethylbenzimidazole;ethene

C11H14N2 — CID 145318091

IUPAC1,5-dimethylbenzimidazole;ethene
SMILESC=C.Cc1ccc2c(c1)ncn2C
InChIInChI=1S/C9H10N2.C2H4/c1-7-3-4-9-8(5-7)10-6-11(9)2;1-2/h3-6H,1-2H3;1-2H2
InChIKeyHGLGFJOXVATICR-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.68
Rot. Bonds

About 1,5-dimethylbenzimidazole;ethene

1,5-dimethylbenzimidazole;ethene (PubChem CID 145318091) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1,5-dimethylbenzimidazole;ethene.

Molecular Properties

Compound Name1,5-dimethylbenzimidazole;ethene
PubChem CID145318091
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1,5-dimethylbenzimidazole;ethene
SMILESC=C.Cc1ccc2c(c1)ncn2C
InChIInChI=1S/C9H10N2.C2H4/c1-7-3-4-9-8(5-7)10-6-11(9)2;1-2/h3-6H,1-2H3;1-2H2
InChIKeyHGLGFJOXVATICR-UHFFFAOYSA-N
XLogP2.68
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-diethylbenzene;1,5-dimethylbenzimidazole
CID 143832422
1-bromo-5-methylbenzimidazole
CID 119086156
2-N,4-dimethyl-2-N-(1-methylbenzimidazol-5-yl)benzene-1,2-diamine
CID 115126305
4-methyl-1-N-[(1-methylbenzimidazol-5-yl)methyl]benzene-1,2-diamine
CID 115125068
1-ethynyl-5-methylbenzimidazole
CID 119085875
(1-methylbenzimidazol-5-yl)methanethiol
CID 83529810
5-methylbenzimidazole-1-carbonitrile
CID 134294655
methane;(1-methylbenzimidazol-5-yl)methanamine
CID 159204423
1-(difluoromethyl)-5-methylbenzimidazole;ethane
CID 162381438
(1S)-1-(1-methylbenzimidazol-5-yl)ethanamine
CID 95992488
1-(1-methylbenzimidazol-5-yl)ethanone
CID 39103959
3-(5-methylbenzimidazol-1-yl)propanenitrile
CID 45078513

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethylbenzimidazole;ethene?
The IUPAC name of 1,5-dimethylbenzimidazole;ethene (CID 145318091) is 1,5-dimethylbenzimidazole;ethene.
What is the SMILES notation for 1,5-dimethylbenzimidazole;ethene?
The canonical SMILES for 1,5-dimethylbenzimidazole;ethene is C=C.Cc1ccc2c(c1)ncn2C.
What is the InChIKey of 1,5-dimethylbenzimidazole;ethene?
The InChIKey is HGLGFJOXVATICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H4/c1-7-3-4-9-8(5-7)10-6-11(9)2;1-2/h3-6H,1-2H3;1-2H2.
What are the key properties of 1,5-dimethylbenzimidazole;ethene?
1,5-dimethylbenzimidazole;ethene has a molecular weight of 174.25 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethylbenzimidazole;ethene is sourced from PubChem (CID 145318091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).