6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine

C13H19N3O — CID 104763119

IUPAC6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
SMILESCc1ccc2nc(N)n(CCOC(C)C)c2c1
InChIInChI=1S/C13H19N3O/c1-9(2)17-7-6-16-12-8-10(3)4-5-11(12)15-13(16)14/h4-5,8-9H,6-7H2,1-3H3,(H2,14,15)
InChIKeyZDFOZZDSSLBCLH-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.35
Rot. Bonds4

About 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine

6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine (PubChem CID 104763119) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine.

Molecular Properties

Compound Name6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
PubChem CID104763119
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
SMILESCc1ccc2nc(N)n(CCOC(C)C)c2c1
InChIInChI=1S/C13H19N3O/c1-9(2)17-7-6-16-12-8-10(3)4-5-11(12)15-13(16)14/h4-5,8-9H,6-7H2,1-3H3,(H2,14,15)
InChIKeyZDFOZZDSSLBCLH-UHFFFAOYSA-N
XLogP2.35
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

6-methoxy-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
CID 104763122
1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
CID 104763114
6-methyl-1-(5,5,5-trifluoropentyl)benzimidazol-2-amine
CID 115520922
4-methoxy-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
CID 113450500
1-[(1,3-dimethylpyrazol-4-yl)methyl]-6-methylbenzimidazol-2-amine
CID 112671160
1-[2-(3-methoxyphenyl)ethyl]-6-methylbenzimidazol-2-amine
CID 107853170
7-chloro-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
CID 104763128
1-(2-aminoethyl)-5-methylbenzimidazol-2-amine
CID 84771588
5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine
CID 106035839
1-[(2-chloro-6-methoxyphenyl)methyl]-6-methylbenzimidazol-2-amine
CID 103293052
2-[5-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-yl]sulfanylacetic acid
CID 104763079
6-chloro-1-[2-[methyl(propan-2-yl)amino]ethyl]benzimidazol-2-amine
CID 115470600

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine?
The IUPAC name of 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine (CID 104763119) is 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine.
What is the SMILES notation for 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine?
The canonical SMILES for 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine is Cc1ccc2nc(N)n(CCOC(C)C)c2c1.
What is the InChIKey of 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine?
The InChIKey is ZDFOZZDSSLBCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9(2)17-7-6-16-12-8-10(3)4-5-11(12)15-13(16)14/h4-5,8-9H,6-7H2,1-3H3,(H2,14,15).
What are the key properties of 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine?
6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine has a molecular weight of 233.31 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine is sourced from PubChem (CID 104763119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).