2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine

C12H17N3 — CID 82144523

IUPAC2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine
SMILESCc1nc2ccccc2n1CC(C)(C)N
InChIInChI=1S/C12H17N3/c1-9-14-10-6-4-5-7-11(10)15(9)8-12(2,3)13/h4-7H,8,13H2,1-3H3
InChIKeyDCJVUHMBBKQIJT-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.08
Rot. Bonds2

About 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine

2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine (PubChem CID 82144523) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine
PubChem CID82144523
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine
SMILESCc1nc2ccccc2n1CC(C)(C)N
InChIInChI=1S/C12H17N3/c1-9-14-10-6-4-5-7-11(10)15(9)8-12(2,3)13/h4-7H,8,13H2,1-3H3
InChIKeyDCJVUHMBBKQIJT-UHFFFAOYSA-N
XLogP2.08
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-dimethylpropyl)-2-methylbenzimidazole
CID 21060284
1-(3-bromo-2,2-dimethylpropyl)-2-methylbenzimidazole
CID 64994591
1-(2,2-difluoro-2-phenylethyl)-2-methylbenzimidazole
CID 116790662
2-methyl-1-[2-[(2-methylbenzimidazol-1-yl)methyl]pyrrolidin-1-yl]propan-2-amine;hydrochloride
CID 120851115
2-methyl-1-[[2-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 154733183
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926
2,2-dimethyl-4-(2-methylbenzimidazol-1-yl)butanethioamide
CID 65248934
2-methyl-1-[1-(2,2,2-trifluoroethyl)benzimidazol-2-yl]propan-2-amine
CID 64673399
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
(1R)-2-(2-methylbenzimidazol-1-yl)-1-phenylethanol
CID 51517940
tert-butyl 2-amino-3-(2-methylbenzimidazol-1-yl)propanoate
CID 121493872

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine (CID 82144523) is 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine is Cc1nc2ccccc2n1CC(C)(C)N.
What is the InChIKey of 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine?
The InChIKey is DCJVUHMBBKQIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9-14-10-6-4-5-7-11(10)15(9)8-12(2,3)13/h4-7H,8,13H2,1-3H3.
What are the key properties of 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine?
2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine has a molecular weight of 203.29 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine is sourced from PubChem (CID 82144523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).