Basic information
- CAS
30833-80-8- Standard SMILES
C[N+](C)(C)CC1CCCC1- InChIKey
YXKYPKLQNIJACL-UHFFFAOYSA-N- Molecular formula
- C9H20N+
- Average molar mass
- 142.26 g/mol
- Monoisotopic mass
- 142.15957464
Names & identifiers
- Preferred name
- Cyclopentanemethanaminium, N,N,N-trimethyl-
- IUPAC
- cyclopentylmethyl(trimethyl)azanium
Names & synonyms
30833-80-8Cyclopentanemethanaminium, N,N,N-trimethyl-CHEMBL3558604SCHEMBL17428434DTXSID00329324Cyclopentyl-N,N,N-trimethylmethanaminium
Database identifiers
- CAS
30833-80-8- PubChem CID
- 419474
- DTXSID
DTXSID00329324- ChEMBL
CHEMBL3558604- Nikkaji
- J1.610.076E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 95.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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