1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol

C20H24O2 — CID 139711675

IUPAC1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol
SMILESCc1cc(C2(C)CC(C)(C)c3cc(O)cc(C)c32)ccc1O
InChIInChI=1S/C20H24O2/c1-12-8-14(6-7-17(12)22)20(5)11-19(3,4)16-10-15(21)9-13(2)18(16)20/h6-10,21-22H,11H2,1-5H3
InChIKeyCFFYQMHBZUDLBK-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.70
Rot. Bonds1

About 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol

1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol (PubChem CID 139711675) has the molecular formula C20H24O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol.

Molecular Properties

Compound Name1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol
PubChem CID139711675
Molecular FormulaC20H24O2
Molecular Weight296.41 g/mol
Exact Mass296.18
IUPAC Name1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol
SMILESCc1cc(C2(C)CC(C)(C)c3cc(O)cc(C)c32)ccc1O
InChIInChI=1S/C20H24O2/c1-12-8-14(6-7-17(12)22)20(5)11-19(3,4)16-10-15(21)9-13(2)18(16)20/h6-10,21-22H,11H2,1-5H3
InChIKeyCFFYQMHBZUDLBK-UHFFFAOYSA-N
XLogP4.70
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5S,8R)-5,8-bis(4-hydroxy-3-methylphenyl)-3,5,8-trimethyl-6,7-dihydronaphthalen-2-ol
CID 70504514
4-tert-butyl-3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
CID 139711683
3-(4-hydroxy-3,5-dimethylphenyl)-1,1,3,6-tetramethyl-2H-inden-5-ol
CID 139669315
1,1,3-trimethyl-3-(4-methylphenyl)-2H-inden-5-ol
CID 59962334
2-methyl-4-[1,4,4-tris(4-hydroxy-3-methylphenyl)cyclohexyl]phenol
CID 23454249
3-(4-hydroxyphenyl)-1,1,3-trimethyl-4-(2-methylpropyl)-2H-inden-5-ol
CID 139711692
3-(4-hydroxyphenyl)-1,1,3-trimethyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2H-inden-5-ol
CID 126486220
6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol
CID 70523762
1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol
CID 142243705
1-(4-hydroxy-3-nitrophenyl)-1,3,3-trimethyl-6-nitro-2H-inden-5-ol
CID 137364035
6-tert-butyl-3-(3-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
CID 139711661
4-[1-(4-amino-3-methylphenyl)cyclododecyl]-2-methylphenol
CID 144931286

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol?
The IUPAC name of 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol (CID 139711675) is 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol.
What is the SMILES notation for 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol?
The canonical SMILES for 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol is Cc1cc(C2(C)CC(C)(C)c3cc(O)cc(C)c32)ccc1O.
What is the InChIKey of 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol?
The InChIKey is CFFYQMHBZUDLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O2/c1-12-8-14(6-7-17(12)22)20(5)11-19(3,4)16-10-15(21)9-13(2)18(16)20/h6-10,21-22H,11H2,1-5H3.
What are the key properties of 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol?
1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol has a molecular weight of 296.41 g/mol, XLogP of 4.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxy-3-methylphenyl)-1,3,3,7-tetramethyl-2H-inden-5-ol is sourced from PubChem (CID 139711675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).