ETAFEDRINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2Y6VQU63E8

Structure
InChI Key IRVLBORJKFZWMI-UHFFFAOYSA-N
Smile CCN(C)C(C)C(O)c1ccccc1
InChI
InChI=1S/C12H19NO/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11/h5-10,12,14H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19NO
Molecular Weight 193.29
AlogP 2.06
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 23.47
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEBI 134847
ChEMBL CHEMBL2110926
DrugCentral 3189
FDA SRS 2Y6VQU63E8
PubChem 94532
SureChEMBL SCHEMBL249050
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