N-Ethyl 5-chloro-2-(2-methylprop-2-en-1-yloxy)benzylamine

HCID 18693239
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C=C(C)COc1ccc(Cl)cc1CNCC
InChIKey
LYMCFJJIIRQCQV-UHFFFAOYSA-N
Molecular formula
C13H18ClNO
Average molar mass
239.74 g/mol

Names & identifiers

Preferred name
N-Ethyl 5-chloro-2-(2-methylprop-2-en-1-yloxy)benzylamine
IUPAC
N-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl]ethanamine

Names & synonyms

SCHEMBL7803903LYMCFJJIIRQCQV-UHFFFAOYSA-NN-Ethyl 5-chloro-2-(2-methylprop-2-en-1-yloxy)benzylamineN-ethyl-5-chloro-2-(2-methylprop-2-en-1-yloxy)benzylamine

Database identifiers

PubChem CID
18693239

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
16

Related reactions

5 records
New reaction record

Compound notes

Loading…