Structure

InChI Key IJDNQMDRQITEOD-UHFFFAOYSA-N
Smiles CCCC
InChI
InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10
Molecular Weight 58.12
AlogP 1.81
Number of Rotational Bond 1.0
Heavy Atoms 4.0

Cross References

Resources Reference
ChEBI 37808
ChEMBL CHEMBL134702
FDA SRS 6LV4FOR43R
PDB NBU
PubChem 7843
SureChEMBL SCHEMBL3593
ZINC ZINC000008214510