1-Adamantan-1-yl-ethanone oxime

HCID 2802269
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Basic information

Standard SMILES
CC(=NO)C12CC3CC(CC(C3)C1)C2
InChIKey
NOWUKHMRBUCWRA-UHFFFAOYSA-N
Molecular formula
C12H19NO
Average molar mass
193.28 g/mol

Names & identifiers

Preferred name
1-Adamantan-1-yl-ethanone oxime
IUPAC
N-[1-(1-adamantyl)ethylidene]hydroxylamine

Names & synonyms

N-[1-(1-adamantyl)ethylidene]hydroxylamine1-(1-adamantyl)ethanone oximeMaybridge1_001978SCHEMBL8343395methyl 1-adamantyl ketone oximeNOWUKHMRBUCWRA-UHFFFAOYSA-NAKOS004120249AKOS017263776AB91384

Database identifiers

PubChem CID
2802269

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
32.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Related reactions

3 records
New reaction record

Compound notes

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