1-Chlorocarbonyl-2-methyl-decahydro-quinoline

HCID 21484577
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Basic information

Standard SMILES
CC1CCC2CCCCC2N1C(=O)Cl
InChIKey
PGMHSFNPPDUPOT-UHFFFAOYSA-N
Molecular formula
C11H18ClNO
Average molar mass
215.72 g/mol

Names & identifiers

Preferred name
1-Chlorocarbonyl-2-methyl-decahydro-quinoline
IUPAC
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride

Names & synonyms

SCHEMBL11743297PGMHSFNPPDUPOT-UHFFFAOYSA-N1-chlorocarbonyl-2-methyl-decahydro-quinoline

Database identifiers

PubChem CID
21484577

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
14

Related reactions

3 records
New reaction record

Compound notes

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