2,2-Dimethyl-3-octene nitrile

HCID 86755156
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Basic information

Standard SMILES
CCCCC=CC(C)(C)C#N
InChIKey
WMDUCJNISAIUSH-UHFFFAOYSA-N
Molecular formula
C10H17N
Average molar mass
151.25 g/mol
Monoisotopic mass
151.13609955

Names & identifiers

Preferred name
2,2-Dimethyl-3-octene nitrile
IUPAC
2,2-dimethyloct-3-enenitrile

Names & synonyms

SCHEMBL78049782,2-dimethyl-3-octene nitrileWMDUCJNISAIUSH-UHFFFAOYSA-N

Database identifiers

PubChem CID
86755156

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
23.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
11

Related reactions

3 records
New reaction record

Compound notes

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