1,2-dimethylbenzimidazole;formaldehyde;methanol

C11H16N2O2 — CID 90743807

IUPAC1,2-dimethylbenzimidazole;formaldehyde;methanol
SMILESC=O.CO.Cc1nc2ccccc2n1C
InChIInChI=1S/C9H10N2.CH4O.CH2O/c1-7-10-8-5-3-4-6-9(8)11(7)2;2*1-2/h3-6H,1-2H3;2H,1H3;1H2
InChIKeySBOHXXFPUMNSSB-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.31
Rot. Bonds

About 1,2-dimethylbenzimidazole;formaldehyde;methanol

1,2-dimethylbenzimidazole;formaldehyde;methanol (PubChem CID 90743807) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1,2-dimethylbenzimidazole;formaldehyde;methanol.

Molecular Properties

Compound Name1,2-dimethylbenzimidazole;formaldehyde;methanol
PubChem CID90743807
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1,2-dimethylbenzimidazole;formaldehyde;methanol
SMILESC=O.CO.Cc1nc2ccccc2n1C
InChIInChI=1S/C9H10N2.CH4O.CH2O/c1-7-10-8-5-3-4-6-9(8)11(7)2;2*1-2/h3-6H,1-2H3;2H,1H3;1H2
InChIKeySBOHXXFPUMNSSB-UHFFFAOYSA-N
XLogP1.31
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylbenzimidazol-2-yl)phenol
CID 139198195
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
1-(1-methylbenzimidazol-2-yl)ethylphosphonic acid
CID 23453414
3-(dimethylamino)-1-methylquinoxalin-2-one
CID 1471092
sodium 1-methylbenzimidazole-2-carboxylate
CID 131637939
3-(2-methylbenzimidazol-1-yl)propanehydrazide
CID 4738084
CID 140577195
CID 140577195
trimethyl-(2-methylbenzimidazol-1-yl)silane
CID 12646875
3-ethenyl-1-methylquinoxalin-2-one
CID 174761373
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
2,3-dimethylbenzimidazol-5-ol;1,2,6-trimethylbenzimidazole
CID 159180645

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylbenzimidazole;formaldehyde;methanol?
The IUPAC name of 1,2-dimethylbenzimidazole;formaldehyde;methanol (CID 90743807) is 1,2-dimethylbenzimidazole;formaldehyde;methanol.
What is the SMILES notation for 1,2-dimethylbenzimidazole;formaldehyde;methanol?
The canonical SMILES for 1,2-dimethylbenzimidazole;formaldehyde;methanol is C=O.CO.Cc1nc2ccccc2n1C.
What is the InChIKey of 1,2-dimethylbenzimidazole;formaldehyde;methanol?
The InChIKey is SBOHXXFPUMNSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.CH4O.CH2O/c1-7-10-8-5-3-4-6-9(8)11(7)2;2*1-2/h3-6H,1-2H3;2H,1H3;1H2.
What are the key properties of 1,2-dimethylbenzimidazole;formaldehyde;methanol?
1,2-dimethylbenzimidazole;formaldehyde;methanol has a molecular weight of 208.26 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylbenzimidazole;formaldehyde;methanol is sourced from PubChem (CID 90743807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).