7-Amino-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Basic information
- Standard SMILES
CC1(C)Nc2ccc(N)cc2NC1=O- InChIKey
HWAFACFCKALSPS-UHFFFAOYSA-N- Molecular formula
- C10H13N3O
- Average molar mass
- 191.23 g/mol
Names & identifiers
- Preferred name
- 7-Amino-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
- IUPAC
- 7-amino-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
Names & synonyms
150896-70-17-AMINO-3,3-DIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE7-Amino-3,3-dimethyl-1,4-dihydroquinoxalin-2-one7-amino-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-oneSCHEMBL3596379SCHEMBL3596380SCHEMBL9354714HWAFACFCKALSPS-UHFFFAOYSA-N2(1H)-Quinoxalinone,7-amino-3,4-dihydro-3,3-dimethyl-(9CI)DB-2690706-amino-1,2-dihydro-2,2-dimethyl-3(4H)-quinoxalinone6-amino-1,2-dihydro-2,2-dimethyl-3-(4H)quinoxalinone
Show more names
2(1H)-Quinoxalinone, 7-amino-3,4-dihydro-3,3-dimethyl-6-amino-1,2- dihydro-2,2-dimethyl-3-(4H)-quinoxalinone6-amino-1,2-dihydro-2,2-dimethyl-3-(4H) -quinoxalinone6-amino-1,2-dihydro-2,2-dimethyl-3-(4H)-quinoxalinone
Database identifiers
- PubChem CID
- 15225713
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 252
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Related reactions
13 records
Compound notes
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