5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

C15H22O — CID 123939533

IUPAC5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCC1CCc2cc(O)ccc2C1C(C)(C)C
InChIInChI=1S/C15H22O/c1-10-5-6-11-9-12(16)7-8-13(11)14(10)15(2,3)4/h7-10,14,16H,5-6H2,1-4H3
InChIKeyGZUYYIPZQGFDCB-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.10
Rot. Bonds

About 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 123939533) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID123939533
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCC1CCc2cc(O)ccc2C1C(C)(C)C
InChIInChI=1S/C15H22O/c1-10-5-6-11-9-12(16)7-8-13(11)14(10)15(2,3)4/h7-10,14,16H,5-6H2,1-4H3
InChIKeyGZUYYIPZQGFDCB-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-ditert-butyl-2,3-dihydro-1H-inden-5-ol
CID 143952419
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
3-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-2,2-dimethylpropanenitrile
CID 107682691
11,14-dimethyltricyclo[8.7.0.02,7]heptadeca-2(7),3,5-trien-5-ol
CID 143969967
1-[(3-methylcyclobutyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682661
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-inden-5-ol
CID 129379514
1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
CID 103847278
(8S)-7,7,8-trimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol
CID 58697889
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533
1-methyl-1,2,3,4-tetrahydronaphthalene-2,7-diol
CID 115010784
1-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2,3-dihydro-1H-inden-5-ol
CID 107684907
1-[methyl(3,3,3-trifluoropropyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107685102

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 123939533) is 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol is CC1CCc2cc(O)ccc2C1C(C)(C)C.
What is the InChIKey of 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is GZUYYIPZQGFDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-10-5-6-11-9-12(16)7-8-13(11)14(10)15(2,3)4/h7-10,14,16H,5-6H2,1-4H3.
What are the key properties of 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol?
5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 218.34 g/mol, XLogP of 4.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 123939533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).