Basic information
- Standard SMILES
CCOC(=O)NCCC1(O)CCc2ccccc2C12CCCC2- InChIKey
AORXNCSHNPVJFP-UHFFFAOYSA-N- Molecular formula
- C19H27NO3
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- Ethyl (+/-)-[2-(3',4'-dihydro-2'-hydroxyspiro-[cyclopentane-1,1'(2'H)-napthalen]-2'-yl)ethyl]-carbamate
- IUPAC
- ethyl N-[2-(2-hydroxyspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-yl)ethyl]carbamate
Names & synonyms
AORXNCSHNPVJFP-UHFFFAOYSA-NEthyl (+/-)-[2-(3',4'-dihydro-2'-hydroxyspiro-[cyclopentane-1,1'(2'H)-napthalen]-2'-yl)ethyl]-carbamateEthyl (+/-)-[2-(3',4'-dihydro-2'-hydroxyspiro[cyclopentane-1,1'(2'H)-napthalen]-2'-yl)ethyl]carbamate
Database identifiers
- PubChem CID
- 86745264
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
3 records
Compound notes
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