6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

C19H22O2 — CID 142144702

IUPAC6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCc1ccc(O)cc1CC1CCc2cc(O)ccc2C1C
InChIInChI=1S/C19H22O2/c1-12-3-6-17(20)11-16(12)9-14-4-5-15-10-18(21)7-8-19(15)13(14)2/h3,6-8,10-11,13-14,20-21H,4-5,9H2,1-2H3
InChIKeyXVQBJCDDZZFGTF-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.31
Rot. Bonds2

About 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 142144702) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID142144702
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCc1ccc(O)cc1CC1CCc2cc(O)ccc2C1C
InChIInChI=1S/C19H22O2/c1-12-3-6-17(20)11-16(12)9-14-4-5-15-10-18(21)7-8-19(15)13(14)2/h3,6-8,10-11,13-14,20-21H,4-5,9H2,1-2H3
InChIKeyXVQBJCDDZZFGTF-UHFFFAOYSA-N
XLogP4.31
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(4-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 142144692
7-(aminomethyl)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 115057280
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-inden-5-ol
CID 129379514
1-(4-hydroxy-2,5-dimethylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682735
1-(4-hydroxy-2-methylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682398
5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 123939533
1-(2-methylsulfinylethylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682669
1-methyl-1,2,3,4-tetrahydronaphthalene-2,7-diol
CID 115010784
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
(8S)-7,7,8-trimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol
CID 58697889
6-chloro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115057058
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533

Frequently Asked Questions

What is the IUPAC name of 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 142144702) is 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol is Cc1ccc(O)cc1CC1CCc2cc(O)ccc2C1C.
What is the InChIKey of 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is XVQBJCDDZZFGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-12-3-6-17(20)11-16(12)9-14-4-5-15-10-18(21)7-8-19(15)13(14)2/h3,6-8,10-11,13-14,20-21H,4-5,9H2,1-2H3.
What are the key properties of 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 282.38 g/mol, XLogP of 4.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-hydroxy-2-methylphenyl)methyl]-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 142144702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).