4-Amino-2-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

HCID 57722303
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Basic information

Standard SMILES
CN1Cc2ccccc2CC(N)C1=O
InChIKey
UGGRKLFBKRLQGP-UHFFFAOYSA-N
Molecular formula
C11H14N2O
Average molar mass
190.24 g/mol

Names & identifiers

Preferred name
4-Amino-2-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
IUPAC
4-amino-2-methyl-4,5-dihydro-1H-2-benzazepin-3-one

Names & synonyms

SCHEMBL4491852UGGRKLFBKRLQGP-UHFFFAOYSA-N4-amino-2-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

Database identifiers

PubChem CID
57722303

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
14

Related reactions

3 records
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Compound notes

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