1-Propan-2-yl-1-azacyclodeca-3,8-diyne
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Basic information
- CAS
197851-79-9- Standard SMILES
CC(C)N1CC#CCCCC#CC1- InChIKey
KHGDGVPDJSVFKZ-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
Names & identifiers
- Preferred name
- 1-Propan-2-yl-1-azacyclodeca-3,8-diyne
- IUPAC
- 1-propan-2-yl-1-azacyclodeca-3,8-diyne
- English name
- Azecine,3,4,8,9-tetradehydro-1,2,5,6,7,10-hexahydro-1-(1-methylethyl)-(9CI)
- Molecular formula
- C12H17N
- Molecular weight
- 175.27
Names & synonyms
Azecine, 3,4,8,9-tetradehydro-1,2,5,6,7,10-hexahydro-1-(1-methylethyl)-Azecine,3,4,8,9-tetradehydro-1,2,5,6,7,10-hexahydro-1-(1-methylethyl)-(9CI)
Database identifiers
- CAS
197851-79-9- Nikkaji
- J888.718G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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