N-(3-phenylmethoxypropyl)cyclopropanamine

HCID 19082967
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Basic information

Standard SMILES
c1ccc(COCCCNC2CC2)cc1
InChIKey
FBVSLEAUALVFLI-UHFFFAOYSA-N
Molecular formula
C13H19NO
Average molar mass
205.3 g/mol

Names & identifiers

Preferred name
N-(3-phenylmethoxypropyl)cyclopropanamine
IUPAC
N-(3-phenylmethoxypropyl)cyclopropanamine

Names & synonyms

AKOS011731950

Database identifiers

PubChem CID
19082967

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
15

Related reactions

1 records
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Compound notes

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