Synonyms
Molecule Category Free-form
UNII 292T5234DX
EPA CompTox DTXSID60862323
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key NGDNVOAEIVQRFH-UHFFFAOYSA-N
Smiles CCCCCCCC(C)O
InChI
InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20O
Molecular Weight 144.25
AlogP 3.17
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 628-99-9
ChEMBL CHEMBL454517
FDA SRS 292T5234DX
PubChem 12367
SureChEMBL SCHEMBL162308