1,2,3,4-Tetrahydro-5-methoxy-N-(1-methylethyl)-1-naphthalenamine
Basic information
- CAS
52373-01-0- Standard SMILES
COc1cccc2c1CCCC2NC(C)C- InChIKey
YUSXGZCTJMZLNW-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-5-methoxy-N-(1-methylethyl)-1-naphthalenamine
- IUPAC
- 5-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
1,2,3,4-Tetrahydro-5-methoxy-N-(1-methylethyl)-1-naphthalenamine52373-01-01-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-N-(1-methylethyl)-CHEMBL149659DTXSID209667755-methoxy-N-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
Database identifiers
- CAS
52373-01-0- PubChem CID
- 38901
- DTXSID
DTXSID20966775- ChEMBL
CHEMBL149659
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
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Compound notes
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