Basic information
- CAS
99665-31-3- Standard SMILES
CC1CC(C[N+](C)(C)C)CC1O- InChIKey
GZOFMJXUNQQSJT-UHFFFAOYSA-N- Molecular formula
- C10H22NO+
- Average molar mass
- 172.29 g/mol
- Monoisotopic mass
- 172.17013933
Names & identifiers
- Preferred name
- Cyclopentanemethanaminium, 3-hydroxy-N,N,N,4-tetramethyl-
- IUPAC
- (3-hydroxy-4-methylcyclopentyl)methyl-trimethylazanium
Names & synonyms
Cyclopentanemethanaminium, 3-hydroxy-N,N,N,4-tetramethyl-Deoxamuscarine(3-hydroxy-4-methylcyclopentyl)methyl-trimethylazaniumDTXSID00912558(3-Hydroxy-4-methylcyclopentyl)-N,N,N-trimethylmethanaminium
Database identifiers
- CAS
99665-31-3- PubChem CID
- 192253
- DTXSID
DTXSID00912558
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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