Basic information
- Standard SMILES
CC1(C)CC(N)CC2CCCN21- InChIKey
UIRCTLIPNPIZLP-UHFFFAOYSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.16264865
Names & identifiers
- Preferred name
- 5,5-Dimethyloctahydroindolizin-7-amine
- IUPAC
- 5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-7-amine
Names & synonyms
5,5-DIMETHYLOCTAHYDROINDOLIZIN-7-AMINESCHEMBL15320673UIRCTLIPNPIZLP-UHFFFAOYSA-NAT460011824313-29-2(+/-)-octahydro-5,5-dimethylindolizin-7-amine
Database identifiers
- PubChem CID
- 86704445
- Nikkaji
- J3.626.074B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
2 records
Compound notes
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