Basic information
- CAS
658043-55-1- Standard SMILES
NC(=O)C1(N)CCCc2ccccc21- InChIKey
JAGUCGFZUDZPEC-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- 1-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- IUPAC
- 1-amino-3,4-dihydro-2H-naphthalene-1-carboxamide
Names & synonyms
658043-55-11-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxamideDTXSID10611247RefChem:227473DTXCID505620021-amino-1-carbamoyl-1,2,3,4-tetrahydronaphthalene
Database identifiers
- CAS
658043-55-1- PubChem CID
- 21189445
- DTXSID
DTXSID10611247- Nikkaji
- J1.910.280G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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