3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine

C15H23N3 — CID 65261513

IUPAC3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine
SMILESCc1ccc2c(c1)nc(C(C)(C)C(C)(C)N)n2C
InChIInChI=1S/C15H23N3/c1-10-7-8-12-11(9-10)17-13(18(12)6)14(2,3)15(4,5)16/h7-9H,16H2,1-6H3
InChIKeyVJIAAMVFNRZNIT-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.90
Rot. Bonds2

About 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine

3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine (PubChem CID 65261513) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine
PubChem CID65261513
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine
SMILESCc1ccc2c(c1)nc(C(C)(C)C(C)(C)N)n2C
InChIInChI=1S/C15H23N3/c1-10-7-8-12-11(9-10)17-13(18(12)6)14(2,3)15(4,5)16/h7-9H,16H2,1-6H3
InChIKeyVJIAAMVFNRZNIT-UHFFFAOYSA-N
XLogP2.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-tert-butyl-1-methylbenzimidazol-2-yl)propan-2-amine
CID 84632050
2-(2-aminopropan-2-yl)-1-methylbenzimidazole-5-carbonitrile
CID 84621919
4-(1,5-dimethylbenzimidazol-2-yl)thiadiazole
CID 47273036
2,3-dimethyl-3-(3-methylimidazo[4,5-b]pyridin-2-yl)butan-2-amine
CID 65261518
1-cyclopropyl-1-(5-methyl-1-propylbenzimidazol-2-yl)ethanamine
CID 64668673
2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine
CID 60785137
2-(4,7-dimethyl-3-oxoquinoxalin-2-yl)-2-methylpropanal
CID 172560701
1,5-dimethyl-2-(1-methyltriazol-4-yl)benzimidazole
CID 154743164
1-(5-chloro-1-methylbenzimidazol-2-yl)-1-cyclopropylethanamine
CID 64669270
1-(5-bromo-1-methylbenzimidazol-2-yl)-1-cyclopropylethanamine
CID 64669671
2,5-dimethyl-1,3-benzoxazole;1,2,5-trimethylbenzimidazole
CID 91410269
2-(1,6-dimethylbenzimidazol-2-yl)-2-methylpropanoic acid
CID 83857993

Frequently Asked Questions

What is the IUPAC name of 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine?
The IUPAC name of 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine (CID 65261513) is 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine.
What is the SMILES notation for 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine?
The canonical SMILES for 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine is Cc1ccc2c(c1)nc(C(C)(C)C(C)(C)N)n2C.
What is the InChIKey of 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine?
The InChIKey is VJIAAMVFNRZNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-10-7-8-12-11(9-10)17-13(18(12)6)14(2,3)15(4,5)16/h7-9H,16H2,1-6H3.
What are the key properties of 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine?
3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine has a molecular weight of 245.37 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine is sourced from PubChem (CID 65261513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).