N-(3-chloro)allyl-N-methoxyethylamine

HCID 85568957
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COCCNCC=CCl
InChIKey
MFMBDHOXXZPTGA-UHFFFAOYSA-N
Molecular formula
C6H12ClNO
Average molar mass
149.62 g/mol
Monoisotopic mass
149.0607417

Names & identifiers

Preferred name
N-(3-chloro)allyl-N-methoxyethylamine
IUPAC
3-chloro-N-(2-methoxyethyl)prop-2-en-1-amine

Names & synonyms

MFMBDHOXXZPTGA-UHFFFAOYSA-NN-(3-chloro)allyl-N-methoxyethylamine

Database identifiers

PubChem CID
85568957

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
9

Related reactions

1 records
New reaction record

Compound notes

Loading…