Basic information
- Standard SMILES
CCOC(=O)C1=C(N)c2ccccc2CC12CCCCC2- InChIKey
QJTPPVJCWRKSQL-UHFFFAOYSA-N- Molecular formula
- C18H23NO2
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.17287898
Names & identifiers
- Preferred name
- ethyl 1-aminospiro[4H-naphthalene-3,1'-cyclohexane]-2-carboxylate
- IUPAC
- ethyl 1-aminospiro[4H-naphthalene-3,1'-cyclohexane]-2-carboxylate
Names & synonyms
Ethyl 4'-amino-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylateTimTec1_008305Oprea1_002783Oprea1_705844SCHEMBL3659655QJTPPVJCWRKSQL-UHFFFAOYSA-NHMS1557J11ethyl 1-aminospiro[4H-naphthalene-3,1'-cyclohexane]-2-carboxylateAKOS000548111ST50004499AE-848/11105192SR-01000312135
Show more names
SR-01000312135-14-amino-3-ethoxycarbonyl-1,2-dihydrospiro(naphthalene-2,1'-cyclohexane)ethyl 1-aminospiro[3,4-dihydronaphthalene-3,1'-cyclohexane]-2-carboxylateethyl 4'-amino-1'h-spiro[cyclohexane-1,2-naphthalene]-3'-carboxylateethyl 1-amino-3,4-dihydro-spiro[naphthalene-3,1'-cyclohexane]-2-carboxylate127025-64-3
Database identifiers
- PubChem CID
- 793326
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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