Basic information
- CAS
20064-27-1- Standard SMILES
CCCCC[N+](C)(C)C- InChIKey
ACZOGADOAZWANS-UHFFFAOYSA-N- Molecular formula
- C8H20N+
- Average molar mass
- 130.25 g/mol
- Monoisotopic mass
- 130.15957464
Overview
structure given in first source
Names & identifiers
- Preferred name
- N,N,N-Trimethyl-1-pentanaminium
- IUPAC
- trimethyl(pentyl)azanium
- English name
- trimethylpentylammonium
- Molecular formula
- C8H20N+
- Molecular weight
- 130.25
Names & synonyms
Trimethylpentylammonium20064-27-1N,N,N-Trimethyl-1-pentanaminiumRefChem:926444n,n,n-trimethylpentan-1-aminiumSCHEMBL178037SCHEMBL3163643DTXSID609420781-Pentanaminium, N,N,N-trimethyl-
Database identifiers
- CAS
20064-27-1- PubChem CID
- 9022
- DTXSID
DTXSID60942078- Nikkaji
- J239.394H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 61.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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