Basic information
- CAS
126947-67-9- Standard SMILES
c1cncc(NC2C3CC4CC(C3)CC2C4)c1- InChIKey
NJIYTWCEQIQWDC-UHFFFAOYSA-N- Molecular formula
- C15H20N2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.16264865
Names & identifiers
- Preferred name
- 3-Pyridinamine, N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-
- IUPAC
- N-(2-adamantyl)pyridin-3-amine
Names & synonyms
3-(Adamant-3-ylamino)pyridineBRN 42947313-Pyridinamine, N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-N-Tricyclo(3.3.1.1(sup 3,7))dec-2-yl-3-pyridinamine126947-67-9DTXSID601553483-Pyridinamine, N-tricyclo-(3.3.1.1(3,7))dec-2-yl-RefChem:282020DTXCID2077839N-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]pyridin-3-amine3-(adamant-2-ylamino)pyridineN-(Adamantan-2-yl)pyridin-3-amine
Show more names
STK079781AKOS004122891AKOS005392346
Database identifiers
- CAS
126947-67-9- PubChem CID
- 64607
- DTXSID
DTXSID60155348
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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