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
CAS NUMBER 106-97-8
ChEBI 37808
ChEMBL CHEMBL134702
FDA SRS 6LV4FOR43R
PDB NBU
PubChem 7843
SureChEMBL SCHEMBL3593
ZINC ZINC000008214510