Basic information
- Standard SMILES
CCNCC=CC#CC(C)(C)OC- InChIKey
LHFWQGFWLDFUFR-UHFFFAOYSA-N- Molecular formula
- C11H19NO
- Average molar mass
- 181.27 g/mol
Names & identifiers
- Preferred name
- N-ethyl-6-methoxy-6-methylhept-2-en-4-yn-1-amine
- IUPAC
- N-ethyl-6-methoxy-6-methylhept-2-en-4-yn-1-amine
Names & synonyms
SCHEMBL8698855
Database identifiers
- PubChem CID
- 54033427
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Linked notes
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