Drug Information

General Information
Drug ID
DR00424
Drug Name
Propofol
Synonyms
2, 6-Diisopropylphenol; 2,6 Diisopropylphenol; 2,6-Bis(1-methylethyl)phenol; 2,6-Bis(Isopropyl)-phenol; 2,6-Diisopropyl phenol; 2,6-Diisopropylphenol; 2,6-bis(1-methylethyl)-phenol; 2,6-di(propan-2-yl)phenol; AM-149; Abbott Brand of Propofol; Alpha Brand of Propofol; Ampofol; Aquafol; Astra Brand of Propofol; AstraZeneca Brand of Propofol; Braun Brand of Propofol; Curamed Brand of Propofol; DDS-04F; Diisopropylphenol; Dipravan; Diprivan; Diprivan (TN); Diprivan Injectable emulsion; Disoprivan; Disoprofol; Fresenius Brand of Propofol; Fresenius Kabi Brand of Propofol; Fresofol; Ghl.PD_Mitscher_leg0.558; Ivofol; Juste Brand of Propofol; PFL; Parnell Brand of Propofol; Pisa Brand of Propofol; Propofol (JAN/USAN/INN); Propofol Abbott; Propofol Fresenius; Propofol IDD-D; Propofol MCT; Propofol Rovi; Propofol [USAN:INN:BAN]; Propofol(2,6-Diisopropylphenol); Propofol-Lipuro; Propofolum; Propofolum [Latin]; Rapinovet; Recofol; Rovi Brand of Propofol; Schering Brand of Propofol; ZD-0859; Zeneca Brand of Propofol
Drug Type
Small molecular drug
Therapeutic Class
Hypnotics and Sedatives
Structure
3D MOL 2D MOL
Formula
C12H18O
Canonical SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)O
InChI
InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N
CAS Number
CAS 2078-54-8
Pharmaceutical Properties Molecular Weight 178.27 Topological Polar Surface Area 20.2
Heavy Atom Count 13 Rotatable Bond Count 2
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1
XLogP
3.8
PubChem CID
4943
PubChem SID
10513227 ,11111121 ,11111122 ,11466959 ,11468079 ,11486767 ,12012653 ,12055958 ,14772701 ,17389856 ,17405000 ,219945 ,24278001 ,24902022 ,26612728 ,26697200 ,26747380 ,26753044 ,26753045 ,26753046 ,29224021 ,29334775 ,29833842 ,3132933 ,46504991 ,47193694 ,47216867 ,47216868 ,47216869 ,47365303 ,47662396 ,47662397 ,47662398 ,48416482 ,48424532 ,49699215 ,49855158 ,50105615 ,51074363 ,5371511 ,53777543 ,71265 ,7847615 ,7889810 ,7980416 ,7984535 ,8001758 ,8153049 ,838001 ,9726
ChEBI ID
ChEBI:44915
TTD Drug ID
D0A3HB

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