2,2,2-Trichloro-1-(1-methyl-1,2-diazaspiro[2.5]octan-2-yl)ethanol
Basic information
- CAS
91425-61-5- Standard SMILES
CN1N(C(O)C(Cl)(Cl)Cl)C12CCCCC2- InChIKey
ABHDEWUWMXZZHD-UHFFFAOYSA-N- Molecular formula
- C9H15Cl3N2O
- Average molar mass
- 273.6 g/mol
- Monoisotopic mass
- 272.024996
Names & identifiers
- Preferred name
- 2,2,2-Trichloro-1-(1-methyl-1,2-diazaspiro[2.5]octan-2-yl)ethanol
- IUPAC
- 2,2,2-trichloro-1-(1-methyl-1,2-diazaspiro[2.5]octan-2-yl)ethanol
Names & synonyms
91425-61-52,2,2-trichloro-1-(1-methyl-1,2-diazaspiro[2.5]octan-2-yl)ethanolNSC5282481,2-Diazaspiro[2.5]octane-1-methanol,2-methyl-a-(trichloromethyl)-DTXSID70326446NSC-528248DS-0082212,2,2-Trichloro-1-(2-methyl-1,2-diazaspiro[2.5]octan-1-yl)ethan-1-ol
Database identifiers
- CAS
91425-61-5- PubChem CID
- 352830
- DTXSID
DTXSID70326446
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…