5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol

C20H24O — CID 22592640

IUPAC5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol
SMILESCC1(C)CCC(C)(C)c2c(O)cc(-c3ccccc3)cc21
InChIInChI=1S/C20H24O/c1-19(2)10-11-20(3,4)18-16(19)12-15(13-17(18)21)14-8-6-5-7-9-14/h5-9,12-13,21H,10-11H2,1-4H3
InChIKeyAGRRIFHKZLXFQO-UHFFFAOYSA-N
MW280.41 g/mol
LogP5.41
Rot. Bonds1

About 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol

5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol (PubChem CID 22592640) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol
PubChem CID22592640
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol
SMILESCC1(C)CCC(C)(C)c2c(O)cc(-c3ccccc3)cc21
InChIInChI=1S/C20H24O/c1-19(2)10-11-20(3,4)18-16(19)12-15(13-17(18)21)14-8-6-5-7-9-14/h5-9,12-13,21H,10-11H2,1-4H3
InChIKeyAGRRIFHKZLXFQO-UHFFFAOYSA-N
XLogP5.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.41
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol?
The IUPAC name of 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol (CID 22592640) is 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol.
What is the SMILES notation for 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol?
The canonical SMILES for 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol is CC1(C)CCC(C)(C)c2c(O)cc(-c3ccccc3)cc21.
What is the InChIKey of 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol?
The InChIKey is AGRRIFHKZLXFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c1-19(2)10-11-20(3,4)18-16(19)12-15(13-17(18)21)14-8-6-5-7-9-14/h5-9,12-13,21H,10-11H2,1-4H3.
What are the key properties of 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol?
5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol has a molecular weight of 280.41 g/mol, XLogP of 5.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol is sourced from PubChem (CID 22592640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).