ethane;1-methyl-5,6-dihydrobenzimidazole

C10H16N2 — CID 142804358

IUPACethane;1-methyl-5,6-dihydrobenzimidazole
SMILESCC.Cn1cnc2c1=CCCC=2
InChIInChI=1S/C8H10N2.C2H6/c1-10-6-9-7-4-2-3-5-8(7)10;1-2/h4-6H,2-3H2,1H3;1-2H3
InChIKeyMUTCSPRJPOBPPY-UHFFFAOYSA-N
MW164.25 g/mol
LogP0.80
Rot. Bonds

About ethane;1-methyl-5,6-dihydrobenzimidazole

ethane;1-methyl-5,6-dihydrobenzimidazole (PubChem CID 142804358) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;1-methyl-5,6-dihydrobenzimidazole.

Molecular Properties

Compound Nameethane;1-methyl-5,6-dihydrobenzimidazole
PubChem CID142804358
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;1-methyl-5,6-dihydrobenzimidazole
SMILESCC.Cn1cnc2c1=CCCC=2
InChIInChI=1S/C8H10N2.C2H6/c1-10-6-9-7-4-2-3-5-8(7)10;1-2/h4-6H,2-3H2,1H3;1-2H3
InChIKeyMUTCSPRJPOBPPY-UHFFFAOYSA-N
XLogP0.80
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;1-methyl-5,6-dihydrobenzimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-5,6-dihydrobenzimidazole?
The IUPAC name of ethane;1-methyl-5,6-dihydrobenzimidazole (CID 142804358) is ethane;1-methyl-5,6-dihydrobenzimidazole.
What is the SMILES notation for ethane;1-methyl-5,6-dihydrobenzimidazole?
The canonical SMILES for ethane;1-methyl-5,6-dihydrobenzimidazole is CC.Cn1cnc2c1=CCCC=2.
What is the InChIKey of ethane;1-methyl-5,6-dihydrobenzimidazole?
The InChIKey is MUTCSPRJPOBPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-10-6-9-7-4-2-3-5-8(7)10;1-2/h4-6H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;1-methyl-5,6-dihydrobenzimidazole?
ethane;1-methyl-5,6-dihydrobenzimidazole has a molecular weight of 164.25 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-5,6-dihydrobenzimidazole is sourced from PubChem (CID 142804358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).