Molecular Identity
2,6-Diethylphenol
2,6-diethylphenol
PubChem CID: 70507
2D Structure
Properties
C10H14O
Molecular Formula
150.22
Molecular Weight
g/mol
150.1045
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
99
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2,6-DiethylphenolPhenol, 2,6-diethyl-BRN 2207162UNII-FXC69FTD6UFXC69FTD6UEINECS 213-744-8DTXSID50614014-06-00-03351 (Beilstein Handbook Reference)RefChem:83212DTXCID3032549213-744-8METWAQRCMRWDAW-UHFFFAOYSA-N1006-59-3MFCD01707589CHEMBL30014
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2,6-Diethylphenol
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