Basic information
- CAS
37613-62-0- Standard SMILES
CC(N)CC1CCC(C)C1(C)C.Cl- InChIKey
COQIDYKJNOFKKD-UHFFFAOYSA-N- Molecular formula
- C11H24ClN
- Average molar mass
- 205.77 g/mol
- Monoisotopic mass
- 205.1597275
Names & identifiers
- Preferred name
- 1-(2,2,3-Trimethylcyclopentyl)propan-2-amine--hydrogen chloride (1/1)
- IUPAC
- 1-(2,2,3-trimethylcyclopentyl)propan-2-amine;hydrochloride
Names & synonyms
37613-62-0DTXSID309586611-(2,2,3-Trimethylcyclopentyl)propan-2-amine--hydrogen chloride (1/1)RefChem:1053796DTXCID301386561alpha,2,2,3-Tetramethylcyclopentaneethanamine hydrochlorideCyclopentaneethanamine, alpha,2,2,3-tetramethyl-, hydrochloride
Database identifiers
- CAS
37613-62-0- PubChem CID
- 216686
- DTXSID
DTXSID30958661
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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