Chemical compound

Propofol

2,6-di(propan-2-yl)phenol

C12H18O

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SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)O

Properties

Formula: C12H18O
Molecular weight: 178.27 g/mol
PubChem CID: 4943
InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N
XLogP: 3.8
TPSA: 20.2 Å²
H-bond donors: 1
H-bond acceptors: 1

API access

/api/molecule?name=Propofol

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