N-Propyl-N-(tetrahydrofuran-3-yl)amine

HCID 21709909

Basic information

Standard SMILES
CCCNC1CCOC1
InChIKey
SWZFFGSMVXNIJE-UHFFFAOYSA-N
Molecular formula
C7H15NO
Average molar mass
129.2 g/mol

Names & identifiers

Preferred name
N-Propyl-N-(tetrahydrofuran-3-yl)amine
IUPAC
N-propyloxolan-3-amine

Names & synonyms

SCHEMBL7980420SCHEMBL15065692SWZFFGSMVXNIJE-UHFFFAOYSA-NAKOS012635878N-Propyl-N-(tetrahydrofuran-3-yl)amine

Database identifiers

PubChem CID
21709909

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
9

Related reactions

4 records

Compound notes

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