3-(1-Piperidinylmethyl)phenoxy propanamine

HCID 21297576

Basic information

Standard SMILES
CCC(N)Oc1cccc(CN2CCCCC2)c1
InChIKey
MZQACVVMQXNNNY-UHFFFAOYSA-N
Molecular formula
C15H24N2O
Average molar mass
248.36 g/mol

Names & identifiers

Preferred name
3-(1-Piperidinylmethyl)phenoxy propanamine
IUPAC
1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine

Names & synonyms

SCHEMBL10666949MZQACVVMQXNNNY-UHFFFAOYSA-N3-(1-piperidinylmethyl)phenoxy propanamine

Database identifiers

PubChem CID
21297576

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

2 records

Compound notes

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