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Molecule
ID:73681
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₉N
Molecular Mass
165.27526
Exact Mass
165.15174961
Charge
0
InChI
InChI=1S/C11H19N/c1-11(2)9-7-5-3-4-6-8-10-12/h1,3-9H2,2H3
InChIKey
CUTBIZVWRVWJBW-UHFFFAOYSA-N
Canonic Smiles
N#CCCCCCCCC(=C)C
Isomeric Smiles
N#CCCCCCCCC(=C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.586493
LogD (pH = 7.4)
3.586493
Log P
3.586493
Molar Refractivity
52.783
Polarizability
20.620926
Polar Surface Area
23.79
Rotatable Bonds
7
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR01809
Academic Data
PubChem
24721702
Names and Identifiers
Synonyms
9-Methyldec-9-enenitrile 97%
IUPAC Traditional name
9-methyldec-9-enenitrile
IUPAC name
9-methyldec-9-enenitrile
Registration numbers
PubChem CID
24721702
PubChem SID
162038600
MDL Number
MFCD09801074
Properties
Safety Information
Storage Warning
Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay