1-(Dimethylamino-ethoxyimino)cyclododecane

HCID 13205802
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Basic information

Standard SMILES
CN(C)CCON=C1CCCCCCCCCCC1
InChIKey
NVGXXXNUGIYECN-UHFFFAOYSA-N
Molecular formula
C16H32N2O
Average molar mass
268.44 g/mol

Names & identifiers

Preferred name
1-(Dimethylamino-ethoxyimino)cyclododecane
IUPAC
2-(cyclododecylideneamino)oxy-N,N-dimethylethanamine

Names & synonyms

SCHEMBL11373182NVGXXXNUGIYECN-UHFFFAOYSA-N1-(Dimethylamino-ethoxyimino)cyclododecane

Database identifiers

PubChem CID
13205802

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
24.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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