Basic information
- Standard SMILES
CCN(CC)CC#CCCCc1cccc(OC)c1- InChIKey
OXPFEZFZYAOTPS-UHFFFAOYSA-N- Molecular formula
- C17H25NO
- Average molar mass
- 259.4 g/mol
Names & identifiers
- Preferred name
- 1-Diethylamino-6-m-methoxyphenylhex-2-yne
- IUPAC
- N,N-diethyl-6-(3-methoxyphenyl)hex-2-yn-1-amine
Names & synonyms
SCHEMBL11858175OXPFEZFZYAOTPS-UHFFFAOYSA-N1-diethylamino-6-m-methoxyphenylhex-2-yne1-diethylamino-6-(m-methoxyphenyl)-2-hexyne
Database identifiers
- PubChem CID
- 21485597
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
7 records
Compound notes
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