Phyto4Health

N,N-Dimethylpropan-2-Amine

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1524256
PubChem: 70452
IUPAC: N,N-dimethylpropan-2-amine
Standard InChI: InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3
Standard InChI Key: VMOWKUTXPNPTEN-UHFFFAOYSA-N
SMILES: CN(C(C)C)C

Molecular propeties

AlogP: 0.96
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 0
Molecular Weight: 87.1
Topological polar surface area: 3.2
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 5

Plant sources

Part of plant Plant name Ref.
PlantEphedra intermedia
PlantEphedra equisetina

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.