Basic information
- Standard SMILES
CCOC(=O)NC1CCCc2ccccc21- InChIKey
RUQOSAQQCDVMKV-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- Ethyl 1,2,3,4-tetrahydronaphthalen-1-ylcarbamate
- IUPAC
- ethyl N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
Names & synonyms
ethyl 1,2,3,4-tetrahydronaphthalen-1-ylcarbamate515860-88-5ethyl (1,2,3,4-tetrahydronaphthalen-1-yl)carbamateSCHEMBL61382ethyl N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamateRUQOSAQQCDVMKV-UHFFFAOYSA-NSTK452236AKOS003301856AKOS017262662ST50939921VU0411682-2AK-968/40941746
Show more names
ethoxy-N-(1,2,3,4-tetrahydronaphthyl)carboxamideethyl 1,2,3,4-tetrahydro-1-naphthalenylcarbamateF5791-0328(1,2,3,4-Tetrahydro-naphthalen-1-yl)carbamic acid ethyl ester(1,2,3,4-Tetrahydro-naphthalen-1-yl)-carbamic acid ethyl ester
Database identifiers
- PubChem CID
- 4569760
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
9 records
Compound notes
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