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

C12H18AgO — CID 174803720

IUPAC2,6-di(propan-2-yl)phenol;silver
SMILESCC(C)c1cccc(C(C)C)c1O.[Ag]
InChIInChI=1S/C12H18O.Ag/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h5-9,13H,1-4H3;
InChIKeyPTBVYSYAUULSQD-UHFFFAOYSA-N
MW286.14 g/mol
LogP3.64
Rot. Bonds2

About 2,6-di(propan-2-yl)phenol;silver

2,6-di(propan-2-yl)phenol;silver (PubChem CID 174803720) has the molecular formula C12H18AgO and a molecular weight of 286.14 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)phenol;silver.

Molecular Properties

Compound Name2,6-di(propan-2-yl)phenol;silver
PubChem CID174803720
Molecular FormulaC12H18AgO
Molecular Weight286.14 g/mol
Exact Mass285.04
IUPAC Name2,6-di(propan-2-yl)phenol;silver
SMILESCC(C)c1cccc(C(C)C)c1O.[Ag]
InChIInChI=1S/C12H18O.Ag/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h5-9,13H,1-4H3;
InChIKeyPTBVYSYAUULSQD-UHFFFAOYSA-N
XLogP3.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.14
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis(2,6-di(propan-2-yl)phenol);titanium(2+);dichloride
CID 87638376
bis(2,6-di(propan-2-yl)phenol);titanium;dihydrochloride
CID 87638377
dimethylalumane;tris(2,6-di(propan-2-yl)phenol)
CID 173121880
tris(cyclopentane);tris(2,6-di(propan-2-yl)phenol);sulfanide;titanium;titanium(3+)
CID 23228869
2-(1-methylsulfanylethyl)-6-propan-2-ylphenol
CID 170547306
2-bromo-6-propan-2-ylphenol
CID 14663965
2,6-di(propan-2-yl)benzoic acid;2,6-di(propan-2-yl)phenol
CID 161375553
2-[(1S)-1,2-diaminoethyl]-6-propan-2-ylphenol
CID 55262533
2,6-di(propan-2-yl)phenol;phenyliminomolybdenum
CID 175693069
2-[bis(2-hydroxyethyl)amino]ethanol;2,6-di(propan-2-yl)phenol;titanium
CID 11210933
CID 6389258
CID 6389258
methyl 2-(2-hydroxy-3-propan-2-ylphenyl)propanoate
CID 163214418

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)phenol;silver?
The IUPAC name of 2,6-di(propan-2-yl)phenol;silver (CID 174803720) is 2,6-di(propan-2-yl)phenol;silver.
What is the SMILES notation for 2,6-di(propan-2-yl)phenol;silver?
The canonical SMILES for 2,6-di(propan-2-yl)phenol;silver is CC(C)c1cccc(C(C)C)c1O.[Ag].
What is the InChIKey of 2,6-di(propan-2-yl)phenol;silver?
The InChIKey is PTBVYSYAUULSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O.Ag/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h5-9,13H,1-4H3;.
What are the key properties of 2,6-di(propan-2-yl)phenol;silver?
2,6-di(propan-2-yl)phenol;silver has a molecular weight of 286.14 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)phenol;silver is sourced from PubChem (CID 174803720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).