Basic information
- CAS
64037-85-0- Standard SMILES
COc1ccc(C(=O)C(C)C)c2c1CCCC2N(C)C- InChIKey
XOGQBVILQAELNP-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-isobutyryl-5-methoxy-
- IUPAC
- 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methylpropan-1-one
- English name
- 1,2,3,4-Tetrahydro-N,N-dimethyl-8-isobutyl-5-methoxy-1-naphthalenamine
- Molecular weight
- 0
Names & synonyms
BRN 273658564037-85-01-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-8-ISOBUTYRYL-5-METHOXY-1-Naphthylamine, N,N-dimethyl-8-isobutyryl-5-methoxy-1,2,3,4-tetrahydro-1'-Propionaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-2-methyl-RefChem:2323851-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methylpropan-1-oneDTXSID409820381,2,3,4-Tetrahydro-N,N-dimethyl-8-isobutyl-5-methoxy-1-naphthalenamine
Database identifiers
- CAS
64037-85-0- PubChem CID
- 46458
- DTXSID
DTXSID40982038
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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