Basic information
- CAS
67238-65-7- Standard SMILES
CC(N)CC1C=CCC1- InChIKey
DRGNKKDXSGEIPC-UHFFFAOYSA-N- Molecular formula
- C8H15N
- Average molar mass
- 125.21 g/mol
- Monoisotopic mass
- 125.12044948
Names & identifiers
- Preferred name
- Ethylamine, 2-(2-cyclopentenyl)-1-methyl-
- IUPAC
- 1-cyclopent-2-en-1-ylpropan-2-amine
- English name
- 2-(2-Cyclopentenyl)-1-methylethanamine
- Molecular formula
- C8H15N
- Molecular weight
- 125.21
Names & synonyms
67238-65-7ETHYLAMINE, 2-(2-CYCLOPENTENYL)-1-METHYL-RefChem:10851532-(2-Cyclopentenyl)-1-methylethylamine1-(Cyclopent-2-en-1-yl)propan-2-amineDTXSID109863662-Cyclopentene-1-ethanamine, α-methyl-2-(2-Cyclopentenyl)-1-methylethanamine
Database identifiers
- CAS
67238-65-7- PubChem CID
- 49663
- DTXSID
DTXSID10986366- Nikkaji
- J93.009A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 107
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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