Ethylamine, 2-(2-cyclopentenyl)-N,N,1-trimethyl-
Basic information
- CAS
67238-66-8- Standard SMILES
CC(CC1C=CCC1)N(C)C- InChIKey
RRBUJMKAFHUPIE-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- Ethylamine, 2-(2-cyclopentenyl)-N,N,1-trimethyl-
- IUPAC
- 1-cyclopent-2-en-1-yl-N,N-dimethylpropan-2-amine
- English name
- 2-(2-Cyclopentenyl)-N,N,1-trimethylethanamine
- Molecular formula
- C10H19N
- Molecular weight
- 153.26
Names & synonyms
67238-66-8ETHYLAMINE, 2-(2-CYCLOPENTENYL)-N,N,1-TRIMETHYL-RefChem:10851552-(2-Cyclopentenyl)-N,N,1-trimethylethylamineDTXSID709863671-(Cyclopent-2-en-1-yl)-N,N-dimethylpropan-2-amine2-Cyclopentene-1-ethanamine, N,N,α-trimethyl-2-(2-Cyclopentenyl)-N,N,1-trimethylethanamine
Database identifiers
- CAS
67238-66-8- PubChem CID
- 49664
- DTXSID
DTXSID70986367- Nikkaji
- J93.010E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
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Compound notes
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