7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol

C16H20O — CID 130432101

IUPAC7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol
SMILESCC(C)C(C)(C)c1ccc2ccc(O)cc2c1
InChIInChI=1S/C16H20O/c1-11(2)16(3,4)14-7-5-12-6-8-15(17)10-13(12)9-14/h5-11,17H,1-4H3
InChIKeyWXDDSBHKIGORTR-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.48
Rot. Bonds2

About 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol

7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol (PubChem CID 130432101) has the molecular formula C16H20O and a molecular weight of 228.34 g/mol. Its IUPAC name is 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol.

Molecular Properties

Compound Name7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol
PubChem CID130432101
Molecular FormulaC16H20O
Molecular Weight228.34 g/mol
Exact Mass228.15
IUPAC Name7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol
SMILESCC(C)C(C)(C)c1ccc2ccc(O)cc2c1
InChIInChI=1S/C16H20O/c1-11(2)16(3,4)14-7-5-12-6-8-15(17)10-13(12)9-14/h5-11,17H,1-4H3
InChIKeyWXDDSBHKIGORTR-UHFFFAOYSA-N
XLogP4.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dimethylbutan-2-yl)anthracene
CID 173439325
6-(3-methylpentan-3-yl)naphthalen-2-ol
CID 172584757
6-(2,3,3-trimethylpentan-2-yl)naphthalen-2-ol
CID 175557126
2-tert-butyl-6-methoxynaphthalene;6-tert-butylnaphthalen-2-ol
CID 159191921
7-methylnaphthalen-2-ol
CID 67841093
(2S)-3-methyl-2-naphthalen-2-ylbutan-2-ol
CID 94601218
1-tert-butyl-4-(2,3-dimethylbutan-2-yl)benzene;ethane
CID 145287481
4-(2-methyl-3-sulfanylbutan-2-yl)phenol
CID 115020824
ethane;naphthalen-2-ol
CID 91107047
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977
naphthalen-2-ol
CID 71750931
2,6-ditert-butylanthracene
CID 15740416

Frequently Asked Questions

What is the IUPAC name of 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol?
The IUPAC name of 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol (CID 130432101) is 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol.
What is the SMILES notation for 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol?
The canonical SMILES for 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol is CC(C)C(C)(C)c1ccc2ccc(O)cc2c1.
What is the InChIKey of 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol?
The InChIKey is WXDDSBHKIGORTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O/c1-11(2)16(3,4)14-7-5-12-6-8-15(17)10-13(12)9-14/h5-11,17H,1-4H3.
What are the key properties of 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol?
7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol has a molecular weight of 228.34 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,3-dimethylbutan-2-yl)naphthalen-2-ol is sourced from PubChem (CID 130432101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).