6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

C17H18O — CID 169410358

IUPAC6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCc1ccc(-c2ccc3c(c2)CCCC3O)cc1
InChIInChI=1S/C17H18O/c1-12-5-7-13(8-6-12)14-9-10-16-15(11-14)3-2-4-17(16)18/h5-11,17-18H,2-4H2,1H3
InChIKeyXPJGGGWDCISNSE-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.03
Rot. Bonds1

About 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 169410358) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID169410358
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCc1ccc(-c2ccc3c(c2)CCCC3O)cc1
InChIInChI=1S/C17H18O/c1-12-5-7-13(8-6-12)14-9-10-16-15(11-14)3-2-4-17(16)18/h5-11,17-18H,2-4H2,1H3
InChIKeyXPJGGGWDCISNSE-UHFFFAOYSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 126542656
6-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410347
(1S)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 129391570
6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410365
5-phenyl-2,3-dihydro-1H-inden-1-ol
CID 23082740
6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410362
4-(1-chloro-2,3-dihydro-1H-inden-5-yl)-2,6-dimethylphenol;5-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-ol
CID 157184583
8-(4-methylphenyl)-2,3,3a,4,5,6-hexahydro-1H-phenalene
CID 59217486
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
6-(diethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 83822185
6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 83819616
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 169410358) is 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol is Cc1ccc(-c2ccc3c(c2)CCCC3O)cc1.
What is the InChIKey of 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is XPJGGGWDCISNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-12-5-7-13(8-6-12)14-9-10-16-15(11-14)3-2-4-17(16)18/h5-11,17-18H,2-4H2,1H3.
What are the key properties of 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 238.33 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 169410358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).