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Basic information
- Standard SMILES
CC1CN(CCCCCl)CC(C)O1.Cl- InChIKey
JVAGIPMOAIMVQE-UHFFFAOYSA-N- Molecular formula
- C10H21Cl2NO
- Average molar mass
- 242.18 g/mol
- Monoisotopic mass
- 241.1000197
Names & identifiers
- Preferred name
- 4-(4-Chlorobutyl)-2,6-dimethylmorpholine hydrochloride
- IUPAC
- 4-(4-chlorobutyl)-2,6-dimethylmorpholine;hydrochloride
Names & synonyms
SCHEMBL9449875JVAGIPMOAIMVQE-UHFFFAOYSA-N4-(4-chlorobutyl)-2,6-dimethylmorpholine hydrochloride
Database identifiers
- PubChem CID
- 19738024
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 133
Related reactions
2 records
Compound notes
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