Basic information
- CAS
6333-29-5- Standard SMILES
Cl.O=C1C(CN2CCOCC2)CCCC1CN1CCOCC1- InChIKey
SCBXUVILBQDHCR-UHFFFAOYSA-N- Molecular formula
- C16H29ClN2O3
- Average molar mass
- 332.9 g/mol
- Monoisotopic mass
- 332.1866705
Names & identifiers
- Preferred name
- Cyclohexanone,6-bis(4-morpholinylmethyl)-,dihydrochloride
- IUPAC
- 2,6-bis(morpholin-4-ylmethyl)cyclohexan-1-one;hydrochloride
Names & synonyms
NSC649642NSC38535CHEMBL1967450Cyclohexanone,6-bis(4-morpholinylmethyl)-,dihydrochlorideNSC-38535NSC-6496426333-29-5
Database identifiers
- CAS
6333-29-5- PubChem CID
- 373396
- ChEMBL
CHEMBL1967450
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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