2-(3-(cyclopropylmethoxy)phenyl)-N-methylethanamine

HCID 67022011
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Basic information

Standard SMILES
CNCCc1cccc(OCC2CC2)c1
InChIKey
KSBPLSNPTWREAN-UHFFFAOYSA-N
Molecular formula
C13H19NO
Average molar mass
205.3 g/mol

Names & identifiers

Preferred name
2-(3-(cyclopropylmethoxy)phenyl)-N-methylethanamine
IUPAC
2-[3-(cyclopropylmethoxy)phenyl]-N-methylethanamine

Names & synonyms

SCHEMBL1409587KSBPLSNPTWREAN-UHFFFAOYSA-N2-(3-(cyclopropylmethoxy)phenyl)-N-methylethanamine

Database identifiers

PubChem CID
67022011

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
15

Related reactions

1 records
New reaction record

Linked notes

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