Basic information
- CAS
708-95-2- Standard SMILES
CC1(C)OCc2c(N)cncc2O1- InChIKey
OKMQIOYBOHRGEQ-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.2 g/mol
Names & identifiers
- Preferred name
- 2,2-dimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-amine
- IUPAC
- 2,2-dimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-amine
- English name
- 4H-1,3-Dioxino[5,4-c]pyridin-5-amine,2,2-dimethyl-(9CI)
- Molecular formula
- C9H12N2O2
- Molecular weight
- 180.2
Names & synonyms
SCHEMBL157466934H-1,3-Dioxino[4,5-c]pyridin-5-amine, 2,2-dimethyl-4H-1,3-Dioxino[5,4-c]pyridin-5-amine,2,2-dimethyl-(9CI)
Database identifiers
- CAS
708-95-2
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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