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Molecule
ID:10632
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁NO
Molecular Mass
161.20044
Exact Mass
161.08406398
Charge
0
InChI
InChI=1S/C10H11NO/c1-8-7-10(12-2)4-3-9(8)5-6-11/h3-4,7H,5H2,1-2H3
InChIKey
IXOPCMZOHYZDMX-UHFFFAOYSA-N
Canonic Smiles
N#CCc1ccc(cc1C)OC
Isomeric Smiles
c1c(cc(c(c1)CC#N)C)OC
Calculated Properties
JChem
Acid pKa
14.3039465
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.024693
LogD (pH = 7.4)
2.024693
Log P
2.024693
Molar Refractivity
47.8493
Polarizability
18.130775
Polar Surface Area
33.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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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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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007476
A&J Pharmtech
AJA-O5802
Academic Data
PubChem
3801024
Names and Identifiers
IUPAC Traditional name
2-(4-methoxy-2-methylphenyl)acetonitrile
IUPAC name
2-(4-methoxy-2-methylphenyl)acetonitrile
Synonyms
4-Methoxy-2-methylphenylacetonitrile
Registration numbers
CAS Number
262298-02-2
PubChem SID
160973939
PubChem CID
3801024
MDL Number
MFCD02178388
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay