6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol

C14H16O2 — CID 105469829

IUPAC6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol
SMILESCC(C)(CO)c1ccc2c(O)cccc2c1
InChIInChI=1S/C14H16O2/c1-14(2,9-15)11-6-7-12-10(8-11)4-3-5-13(12)16/h3-8,15-16H,9H2,1-2H3
InChIKeyRTFCOQRPWLXBBK-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.82
Rot. Bonds2

About 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol

6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol (PubChem CID 105469829) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol.

Molecular Properties

Compound Name6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol
PubChem CID105469829
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol
SMILESCC(C)(CO)c1ccc2c(O)cccc2c1
InChIInChI=1S/C14H16O2/c1-14(2,9-15)11-6-7-12-10(8-11)4-3-5-13(12)16/h3-8,15-16H,9H2,1-2H3
InChIKeyRTFCOQRPWLXBBK-UHFFFAOYSA-N
XLogP2.82
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
CID 105468873
7-(2-aminopropan-2-yl)naphthalen-1-ol
CID 105453666
5-(1-hydroxy-2-methylpropan-2-yl)-2-methylsulfanylphenol
CID 117303256
chloromethane;ethane;naphthalen-1-ol
CID 144848699
2-(8-hydroxynaphthalen-2-yl)-2-methylpropanal
CID 105467590
2-(3,4-diaminophenyl)-2-methylpropan-1-ol
CID 144721361
6-tert-butyl-1-methylnaphthalene
CID 3019609
2-methyl-2-(1-methylindol-5-yl)propan-1-ol
CID 117291936
2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol
CID 14440449
2-(2,3-dimethyl-1H-indol-6-yl)-2-methylpropan-1-ol
CID 117309958
2-(1H-indazol-5-yl)-2-methylpropan-1-ol
CID 117281905
2-(3,4-diethylphenyl)-2-methylpropan-1-ol
CID 117295283

Frequently Asked Questions

What is the IUPAC name of 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol?
The IUPAC name of 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol (CID 105469829) is 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol.
What is the SMILES notation for 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol?
The canonical SMILES for 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol is CC(C)(CO)c1ccc2c(O)cccc2c1.
What is the InChIKey of 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol?
The InChIKey is RTFCOQRPWLXBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c1-14(2,9-15)11-6-7-12-10(8-11)4-3-5-13(12)16/h3-8,15-16H,9H2,1-2H3.
What are the key properties of 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol?
6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol has a molecular weight of 216.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol is sourced from PubChem (CID 105469829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).