2-Amino-4-carbamyl-6-methoxy-4-methyltetralin
Basic information
- CAS
78673-24-2- Standard SMILES
COc1ccc2c(c1)C(C)(C(N)=O)CC(N)C2- InChIKey
JGSGOZARSXRGLG-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Overview
structure
Names & identifiers
- Preferred name
- 2-Amino-4-carbamyl-6-methoxy-4-methyltetralin
- IUPAC
- 3-amino-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide
Names & synonyms
ACMMT78673-24-22-Amino-4-carbamyl-6-methoxy-4-methyltetralin1-Naphthalenecarboxamide, 3-amino-1,2,3,4-tetrahydro-7-methoxy-1-methyl-RefChem:85184DTXSID209999423-Amino-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-1-carboximidic acid
Database identifiers
- CAS
78673-24-2- PubChem CID
- 192175
- DTXSID
DTXSID20999942
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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