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Molecule
ID:34630
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O
Molecular Mass
176.21508
Exact Mass
176.09496301
Charge
0
InChI
InChI=1S/C10H12N2O/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5,7,13H,1-2H3,(H,11,12)
InChIKey
PMZZBUJEPJUANN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(c1)nc([nH]2)C(O)C
Isomeric Smiles
c1(ccc2c(c1)nc([nH]2)C(C)O)C
Calculated Properties
JChem
Acid pKa
11.389974
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.4973912
LogD (pH = 7.4)
1.6451797
Log P
1.6475064
Molar Refractivity
50.6465
Polarizability
20.72249
Polar Surface Area
48.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4005346
Matrix Scientific
037385
Life Chemicals
F3257-0260
Enamine
EN300-36565
Academic Data
PubChem
3160407
Names and Identifiers
Synonyms
1-(5-Methyl-1H-benzimidazol-2-yl)ethanol
1-(5-Methyl-1H-benzoimidazol-2-yl)-ethanol
IUPAC name
1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol
IUPAC Traditional name
1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethanol
Registration numbers
CAS Number
20033-97-0
MDL Number
MFCD00159954
MFCD02728419
PubChem CID
3160407
PubChem SID
160997937
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
1.597
Source
1.335
Source
Partition Coefficient
Hydrophobicity(logP)