Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: Parent
UNII: 856DX0KJ84

Structure

InChI Key OGZQTTHDGQBLBT-UHFFFAOYSA-N
Smile CC1(C)CC(C)(C)CC(C)(N)C1
InChI
InChI=1S/C11H23N/c1-9(2)6-10(3,4)8-11(5,12)7-9/h6-8,12H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H23N
Molecular Weight 169.31
AlogP 2.94
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 12.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 3 D000544 ClinicalTrials
Tinnitus 2 D014012 ClinicalTrials

Related Entries

Salt

Cross References

Resources Reference
CAS NUMBER 219810-59-0
ChEMBL CHEMBL2110954
DrugBank DB04926
EPA CompTox DTXSID40176399
FDA SRS 856DX0KJ84
PubChem 6433106
SureChEMBL SCHEMBL466073
ZINC ZINC000004217734