Basic information
- CAS
76740-71-1- Standard SMILES
CC1(CN)C2CC3C(C2)C31C- InChIKey
WRSFTKHWAOETRA-UHFFFAOYSA-N- Molecular formula
- C10H17N
- Average molar mass
- 151.25 g/mol
- Monoisotopic mass
- 151.13609955
Overview
structure
Names & identifiers
- Preferred name
- Aminotricycline
- IUPAC
- (2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)methanamine
Names & synonyms
Aminotricycline76740-71-1Tricyclo(2.2.1.0(2,6))heptane-3-methanamine, 2,3-dimethyl-RefChem:1120827-Methylamino-1,7-dimethyltricyclo(2,2,1,0)heptaneDTXSID609980551-(2,3-Dimethyltricyclo[2.2.1.0~2,6~]heptan-3-yl)methanamine
Database identifiers
- CAS
76740-71-1- PubChem CID
- 192091
- DTXSID
DTXSID60998055
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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