methyl (2-methyl-3-oxo-2,3,4,5-tetrahydro-1H-2-benzazepin-4-yl)carbamate

HCID 57722308
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Basic information

Standard SMILES
COC(=O)NC1Cc2ccccc2CN(C)C1=O
InChIKey
VVJRJURKVXVWKS-UHFFFAOYSA-N
Molecular formula
C13H16N2O3
Average molar mass
248.28 g/mol

Names & identifiers

Preferred name
methyl (2-methyl-3-oxo-2,3,4,5-tetrahydro-1H-2-benzazepin-4-yl)carbamate
IUPAC
methyl N-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)carbamate

Names & synonyms

SCHEMBL13818352VVJRJURKVXVWKS-UHFFFAOYSA-Nmethyl (2-methyl-3-oxo-2,3,4,5-tetrahydro-1H-2-benzazepin-4-yl)carbamate

Database identifiers

PubChem CID
57722308

Properties

Computed structural properties

XLogP
1
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
New reaction record

Compound notes

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