6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol

C16H20O2 — CID 24779742

IUPAC6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol
SMILESCOc1cc(C)c2cc(O)c(C)cc2c1C(C)C
InChIInChI=1S/C16H20O2/c1-9(2)16-13-6-11(4)14(17)8-12(13)10(3)7-15(16)18-5/h6-9,17H,1-5H3
InChIKeyXHYLUGWBNOECRE-UHFFFAOYSA-N
MW244.33 g/mol
LogP4.29
Rot. Bonds2

About 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol

6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol (PubChem CID 24779742) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol.

Molecular Properties

Compound Name6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol
PubChem CID24779742
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol
SMILESCOc1cc(C)c2cc(O)c(C)cc2c1C(C)C
InChIInChI=1S/C16H20O2/c1-9(2)16-13-6-11(4)14(17)8-12(13)10(3)7-15(16)18-5/h6-9,17H,1-5H3
InChIKeyXHYLUGWBNOECRE-UHFFFAOYSA-N
XLogP4.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol?
The IUPAC name of 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol (CID 24779742) is 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol.
What is the SMILES notation for 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol?
The canonical SMILES for 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is COc1cc(C)c2cc(O)c(C)cc2c1C(C)C.
What is the InChIKey of 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol?
The InChIKey is XHYLUGWBNOECRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c1-9(2)16-13-6-11(4)14(17)8-12(13)10(3)7-15(16)18-5/h6-9,17H,1-5H3.
What are the key properties of 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol?
6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol has a molecular weight of 244.33 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is sourced from PubChem (CID 24779742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).