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N-(1-benzyl-4-piperidylidene)cyclohexylamine

HCID 19600231
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
c1ccc(CN2CCC(=NC3CCCCC3)CC2)cc1
InChIKey
GHDWEUPCCKRYQE-UHFFFAOYSA-N
Molecular formula
C18H26N2
Average molar mass
270.4 g/mol

Names & identifiers

Preferred name
N-(1-benzyl-4-piperidylidene)cyclohexylamine
IUPAC
1-benzyl-N-cyclohexylpiperidin-4-imine

Names & synonyms

SCHEMBL8435318GHDWEUPCCKRYQE-UHFFFAOYSA-NN-(1-benzyl-4-piperidylidene)cyclohexylamine

Database identifiers

PubChem CID
19600231

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
15.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Formal charge
0
Complexity
301

Related reactions

3 records
New reaction record
HRID 611064 reaction equation
HRID 611064As productuspto-grants-1999_12
HRID 611065 reaction equation
HRID 611065As reactantuspto-grants-1999_12
HRID 1118655 reaction equation
HRID 1118655As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes