Basic information
- CAS
34176-71-1- Standard SMILES
c1n[nH]c2c1CCCCCCCC2- InChIKey
PZXPQVGDXXZALA-UHFFFAOYSA-N- Molecular formula
- C11H18N2
- Average molar mass
- 178.27 g/mol
- Monoisotopic mass
- 178.14699858
Names & identifiers
- Preferred name
- 1H-Cyclodecapyrazole, 4,5,6,7,8,10,11-octahydro-
- IUPAC
- 4,5,6,7,8,9,10,11-octahydro-1H-cyclodeca[d]pyrazole
- English name
- 4,5,6,7,8,9,10,11-Octahydro-1H-cyclodecapyrazole
- Molecular weight
- 0
Names & synonyms
34176-71-11H-Cyclodecapyrazole, 4,5,6,7,8,10,11-octahydro-RefChem:2376951H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-octahydro-SCHEMBL31687184DTXSID90955717PZXPQVGDXXZALA-UHFFFAOYSA-N4,5,6,7,8,9,10,11-Octahydro-2H-cyclodeca[c]pyrazole4,5,6,7,8,9,10,11-Octahydro-1H-cyclodeca[c]pyrazole #4,5,6,7,8,9,10,11-Octahydro-1H-cyclodecapyrazole
Database identifiers
- CAS
34176-71-1- PubChem CID
- 36705
- DTXSID
DTXSID90955717- Nikkaji
- J108.825D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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