Basic information
- CAS
108451-26-9- Standard SMILES
CCC1=CC(=O)C=C(CC)C1=N- InChIKey
LIRQQKZNKBTPRG-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Overview
a dialkylquinoneimine
Names & identifiers
- Preferred name
- Diethylquinoneimine
- IUPAC
- 3,5-diethyl-4-iminocyclohexa-2,5-dien-1-one
Names & synonyms
Diethylquinoneimine108451-26-9DTXSID30148560quinoneimine-diethylRefChem:133523DTXCID40710512,6-Diethylquinoneimine3,5-diethyl-4-iminocyclohexa-2,5-dien-1-one3,5-Diethyl-p-benzoquinone-4-imine3,5-Diethyl-4-imino-2,5-cyclohexadien-1-one2,5-Cyclohexadien-1-one, 3,5-diethyl-4-imino-2,6-diethylbenzoquinone imine
Show more names
LIRQQKZNKBTPRG-UHFFFAOYSA-N1,4-Benzoguinone, 2,6-diethyl-, 1-imine3,5-Diethyl-4-imino-2,5-cyclohexadien-1-one #
Database identifiers
- CAS
108451-26-9- PubChem CID
- 150565
- DTXSID
DTXSID30148560- Nikkaji
- J909.279J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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