Basic information
- CAS
134293-29-1- Standard SMILES
C1CCC(NC23CC4CC(CC(C4)C2)C3)C1- InChIKey
MVMJLPBRUYERNO-UHFFFAOYSA-N- Molecular formula
- C15H25N
- Average molar mass
- 219.37 g/mol
- Monoisotopic mass
- 219.1986998
Names & identifiers
- Preferred name
- Adamantylcyclopentanamine
- IUPAC
- N-cyclopentyladamantan-1-amine
- English name
- adamantylcyclopentanamine
- Molecular weight
- 0
Names & synonyms
Adamantylcyclopentanamine134293-29-1RefChem:109640N-cyclopentyladamantan-1-amineDTXSID40928557SCHEMBL183882N-Cyclopentyltricyclo(3.3.1.1(3,7))decan-1-amineTricyclo(3.3.1.1(3,7))decan-1-amine, N-cyclopentyl-
Database identifiers
- CAS
134293-29-1- PubChem CID
- 64620
- DTXSID
DTXSID40928557
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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