Basic information
- CAS
63023-82-5- Standard SMILES
CC1CCC2CN(CCO)CC2C1- InChIKey
COKYWGMQUAMRCV-UHFFFAOYSA-N- Molecular formula
- C11H21NO
- Average molar mass
- 183.29 g/mol
- Monoisotopic mass
- 183.16231429
Names & identifiers
- Preferred name
- 2-Isoindolineethanol, hexahydro-5-methyl-
- IUPAC
- 2-(5-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethanol
Names & synonyms
63023-82-52-ISOINDOLINEETHANOL, HEXAHYDRO-5-METHYL-RefChem:10635365-Methylhexahydro-2-isoindolineethanolBRN 1634605DTXSID809789352-(5-Methyloctahydro-2H-isoindol-2-yl)ethan-1-ol
Database identifiers
- CAS
63023-82-5- PubChem CID
- 44335
- DTXSID
DTXSID80978935- Nikkaji
- J68.626C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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