2-methoxy-1,3-dimethyl-2H-benzimidazole

C10H14N2O — CID 58577333

IUPAC2-methoxy-1,3-dimethyl-2H-benzimidazole
SMILESCOC1N(C)c2ccccc2N1C
InChIInChI=1S/C10H14N2O/c1-11-8-6-4-5-7-9(8)12(2)10(11)13-3/h4-7,10H,1-3H3
InChIKeyHNSWHECIZRINJR-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.50
Rot. Bonds1

About 2-methoxy-1,3-dimethyl-2H-benzimidazole

2-methoxy-1,3-dimethyl-2H-benzimidazole (PubChem CID 58577333) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-methoxy-1,3-dimethyl-2H-benzimidazole.

Molecular Properties

Compound Name2-methoxy-1,3-dimethyl-2H-benzimidazole
PubChem CID58577333
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-methoxy-1,3-dimethyl-2H-benzimidazole
SMILESCOC1N(C)c2ccccc2N1C
InChIInChI=1S/C10H14N2O/c1-11-8-6-4-5-7-9(8)12(2)10(11)13-3/h4-7,10H,1-3H3
InChIKeyHNSWHECIZRINJR-UHFFFAOYSA-N
XLogP1.50
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dimethyl-3-propan-2-yl-2H-benzimidazole
CID 160589142
4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
CID 15531030
(2S)-2-(methoxymethyl)-1-methyl-2,3-dihydroindole
CID 58765416
1-methyl-3-pyridin-2-yl-2H-benzimidazol-2-ol
CID 155929609
(2S)-2,3-dimethyl-1,2-dihydrobenzimidazole
CID 134369206
1,3-dimethyl-2-pyridin-1-ium-3-yl-2H-benzimidazole
CID 5211206
4-(1,3-dimethyl-2H-benzimidazol-2-yl)phenol
CID 776564
(1,3-dimethyl-2H-benzimidazol-2-yl)-phenyldiazene
CID 71367798
5-(1,3-dimethyl-2H-benzimidazol-2-yl)-2-methoxyphenol
CID 914373
(2S)-1-[6-[(2R)-2,3-dimethyl-2H-benzimidazol-1-yl]-1-methylpyridin-1-ium-2-yl]-2,3-dimethyl-2H-benzimidazole
CID 123501271
1,3-dimethyl-2-thiophen-2-yl-2H-benzimidazole
CID 677364
1,2,4-trimethyl-2H-quinoline
CID 19781411

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1,3-dimethyl-2H-benzimidazole?
The IUPAC name of 2-methoxy-1,3-dimethyl-2H-benzimidazole (CID 58577333) is 2-methoxy-1,3-dimethyl-2H-benzimidazole.
What is the SMILES notation for 2-methoxy-1,3-dimethyl-2H-benzimidazole?
The canonical SMILES for 2-methoxy-1,3-dimethyl-2H-benzimidazole is COC1N(C)c2ccccc2N1C.
What is the InChIKey of 2-methoxy-1,3-dimethyl-2H-benzimidazole?
The InChIKey is HNSWHECIZRINJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-11-8-6-4-5-7-9(8)12(2)10(11)13-3/h4-7,10H,1-3H3.
What are the key properties of 2-methoxy-1,3-dimethyl-2H-benzimidazole?
2-methoxy-1,3-dimethyl-2H-benzimidazole has a molecular weight of 178.24 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1,3-dimethyl-2H-benzimidazole is sourced from PubChem (CID 58577333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).