Basic information
- Standard SMILES
CC1C(CN)CC2CC1C2(C)C- InChIKey
MUOITVAMHSVXLO-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- Bicyclo(3.1.1)heptane-3-methanamine, 2,6,6-trimethyl-
- IUPAC
- (2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine
Names & synonyms
3-AminomethylpinaneBicyclo[3.1.1]heptane-3-methanamine, 2,6,6-trimethyl-EINECS 262-702-5DTXSID90886436Bicyclo(3.1.1)heptane-3-methanamine, 2,6,6-trimethyl-RefChem:568221DTXCID30102576561299-72-7Pinane-3-(methylamine)(+)-3-aminomethylpinane(-)-3-aminomethylpinane(-)-3-pinanemethylamine
Show more names
SCHEMBL3546102NS000531111-(2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)methanamine
Database identifiers
- CAS
61299-72-7- PubChem CID
- 106576
- DTXSID
DTXSID90886436- EC Number
- 262-702-5
- Nikkaji
- J90.142C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBicyclo[3.1.1]heptane-3-methanamine, 2,6,6-trimethyl-: ACTIVE
Related reactions
14 records
Linked notes
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