2-Tert-butoxycarbonyloxyimino-2-(1-naphthyl)acetonitrile

HCID 53789987
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Basic information

Standard SMILES
CC(C)(C)OC(=O)ON=C(C#N)c1cccc2ccccc12
InChIKey
FBDOCAALFYQQPE-UHFFFAOYSA-N
Molecular formula
C17H16N2O3
Average molar mass
296.32 g/mol

Names & identifiers

Preferred name
2-Tert-butoxycarbonyloxyimino-2-(1-naphthyl)acetonitrile
IUPAC
tert-butyl [[cyano(naphthalen-1-yl)methylidene]amino] carbonate

Names & synonyms

SCHEMBL11318943FBDOCAALFYQQPE-UHFFFAOYSA-N2-tert-butoxycarbonyloxyimino-2-(1-naphthyl)acetonitrile

Database identifiers

PubChem CID
53789987

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
71.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
22

Related reactions

5 records
New reaction record

Compound notes

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