3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene

HCID 434532
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Basic information

Standard SMILES
CN1C2C=C(c3ccc(Cl)cc3)CC1CC2
InChIKey
HOMPRVJHQIRSOD-UHFFFAOYSA-N
Molecular formula
C14H16ClN
Average molar mass
233.73 g/mol

Names & identifiers

Preferred name
3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene
IUPAC
3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene

Names & synonyms

NSC351684SCHEMBL1021888HOMPRVJHQIRSOD-UHFFFAOYSA-NNSC351662NSC-351662NSC-3516843-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-eneracemic 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene

Database identifiers

PubChem CID
434532

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Related reactions

5 records
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Compound notes

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