Basic information
- CAS
129015-93-6- Standard SMILES
CC(C)NC1CCC2CCCCC2C1- InChIKey
YLWRAATWVPSFBI-UHFFFAOYSA-N- Molecular formula
- C13H25N
- Average molar mass
- 195.34 g/mol
- Monoisotopic mass
- 195.1986998
Names & identifiers
- Preferred name
- Decahydro-N-(1-methylethyl)-2-naphthalenamine
- IUPAC
- N-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
Names & synonyms
Decahydro-N-(1-methylethyl)-2-naphthalenamineSCHEMBL9359396DTXSID101253352AKOS009004496129015-93-6N-(Propan-2-yl)decahydronaphthalen-2-amine
Database identifiers
- CAS
129015-93-6- PubChem CID
- 14675475
- DTXSID
DTXSID101253352
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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