Ethyl 1,2,3,4-tetrahydronaphthalen-1-ylcarbamate

HCID 4569760

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

Related reactions

9 records

Compound notes

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