1-Cyclopentene-1-ethanamine, N,2,3,3-tetramethyl-, hydrochloride
Basic information
- CAS
37613-69-7- Standard SMILES
CNCCC1=C(C)C(C)(C)CC1.Cl- InChIKey
RYXACEQDLIQBLM-UHFFFAOYSA-N- Molecular formula
- C11H22ClN
- Average molar mass
- 203.75 g/mol
- Monoisotopic mass
- 203.1440774
Names & identifiers
- Preferred name
- 1-Cyclopentene-1-ethanamine, N,2,3,3-tetramethyl-, hydrochloride
- IUPAC
- N-methyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;hydrochloride
Names & synonyms
37613-69-71-Cyclopentene-1-ethanamine, N,2,3,3-tetramethyl-, hydrochlorideRefChem:1055322N,2,3,3-Tetramethyl-1-cyclopentene-1-ethanamine hydrochlorideDTXSID90958662N-Methyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
37613-69-7- PubChem CID
- 216690
- DTXSID
DTXSID90958662
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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