Basic information
- Standard SMILES
CC(C)(C)PC12CC3CC(CC(C3)C1)C2- InChIKey
DDKCMWRVGSEWDI-UHFFFAOYSA-N- Molecular formula
- C14H25P
- Average molar mass
- 224.32 g/mol
- Monoisotopic mass
- 224.1693878
Names & identifiers
- Preferred name
- 1-Adamantyl tert-butyl phosphine
- IUPAC
- 1-adamantyl(tert-butyl)phosphane
Names & synonyms
SCHEMBL2829028SCHEMBL281372401-adamantyl tert-butyl phosphineDDKCMWRVGSEWDI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68407015
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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