Structure

InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Smile CN(C)CCO
InChI
InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11NO
Molecular Weight 89.14
AlogP -0.46
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 23.47
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 6.0

Pharmacology

Cross References

Resources Reference
ChEBI 271436
ChEMBL CHEMBL1135
DrugBank DB13352
DrugCentral 787
EPA CompTox DTXSID2020505
FDA SRS 2N6K9DRA24
Human Metabolome Database HMDB0032231
SureChEMBL SCHEMBL16756236
ZINC ZINC000001641058