1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol

C20H20O2 — CID 147166844

IUPAC1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol
SMILESCc1ccc2ccc(O)c(-c3c(O)cc(C)c(C)c3C)c2c1
InChIInChI=1S/C20H20O2/c1-11-5-6-15-7-8-17(21)20(16(15)9-11)19-14(4)13(3)12(2)10-18(19)22/h5-10,21-22H,1-4H3
InChIKeyBWYDKFSZJRKAEM-UHFFFAOYSA-N
MW292.38 g/mol
LogP5.15
Rot. Bonds1

About 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol

1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol (PubChem CID 147166844) has the molecular formula C20H20O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol.

Molecular Properties

Compound Name1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol
PubChem CID147166844
Molecular FormulaC20H20O2
Molecular Weight292.38 g/mol
Exact Mass292.15
IUPAC Name1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol
SMILESCc1ccc2ccc(O)c(-c3c(O)cc(C)c(C)c3C)c2c1
InChIInChI=1S/C20H20O2/c1-11-5-6-15-7-8-17(21)20(16(15)9-11)19-14(4)13(3)12(2)10-18(19)22/h5-10,21-22H,1-4H3
InChIKeyBWYDKFSZJRKAEM-UHFFFAOYSA-N
XLogP5.15
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.38
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-hydroxy-2,3,4-trimethylphenyl)benzene-1,3-diol
CID 101299632
1-(2-amino-7-methylnaphthalen-1-yl)naphthalen-2-ol
CID 162122233
4-(6-hydroxy-2,3,4-trimethylphenyl)benzene-1,2-diol
CID 101299642
1-(3-ethyl-2,6-dimethylnaphthalen-1-yl)-6-methylnaphthalen-2-ol
CID 142805248
1-(2,7-dihydroxynaphthalen-1-yl)naphthalene-2,7-diol
CID 11415880
6-bromo-1-(4-methoxy-2,3,6-trimethylphenyl)naphthalen-2-ol;6-bromo-1-(2,3,4,6-tetramethylphenyl)naphthalen-2-ol;carbon dioxide;3,5-dimethyl-2-(2,3,4,6-tetramethylphenyl)phenol;5-methoxy-3-methyl-2-(2,3,4,6-tetramethylphenyl)phenol;1-(4-methoxy-2,3,6-trimethylphenyl)naphthalen-2-ol;6-methyl-1-(2,3,4,6-tetramethylphenyl)naphthalen-2-ol;7-methyl-1-(2,3,4,6-tetramethylphenyl)naphthalen-2-ol;1-(2,3,4,6-tetramethylphenyl)naphthalen-2-ol
CID 158191616
7-bromo-1-(7-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 11189978
5-(6-hydroxy-2,3,4-trimethylphenyl)benzene-1,3-diol
CID 101299652
7-methyl-1-nitronaphthalen-2-ol
CID 170439338
2-(2-hydroxy-4-methylphenyl)-3,4-dimethylphenol
CID 101299239
2,9-dimethylnaphtho[1,2-b]phenanthrene
CID 58426646
2,4-dimethylphenol
CID 67713801

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol?
The IUPAC name of 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol (CID 147166844) is 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol.
What is the SMILES notation for 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol?
The canonical SMILES for 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol is Cc1ccc2ccc(O)c(-c3c(O)cc(C)c(C)c3C)c2c1.
What is the InChIKey of 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol?
The InChIKey is BWYDKFSZJRKAEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O2/c1-11-5-6-15-7-8-17(21)20(16(15)9-11)19-14(4)13(3)12(2)10-18(19)22/h5-10,21-22H,1-4H3.
What are the key properties of 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol?
1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol has a molecular weight of 292.38 g/mol, XLogP of 5.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol is sourced from PubChem (CID 147166844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).