6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol

C24H22O3 — CID 71406120

IUPAC6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol
SMILESCOc1ccc2cc(C(C)c3c(O)ccc4cc(OC)ccc34)ccc2c1
InChIInChI=1S/C24H22O3/c1-15(16-4-5-18-13-20(26-2)8-6-17(18)12-16)24-22-10-9-21(27-3)14-19(22)7-11-23(24)25/h4-15,25H,1-3H3
InChIKeyWYEGWVKKTWZZHH-UHFFFAOYSA-N
MW358.44 g/mol
LogP5.87
Rot. Bonds4

About 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol

6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol (PubChem CID 71406120) has the molecular formula C24H22O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol.

Molecular Properties

Compound Name6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol
PubChem CID71406120
Molecular FormulaC24H22O3
Molecular Weight358.44 g/mol
Exact Mass358.16
IUPAC Name6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol
SMILESCOc1ccc2cc(C(C)c3c(O)ccc4cc(OC)ccc34)ccc2c1
InChIInChI=1S/C24H22O3/c1-15(16-4-5-18-13-20(26-2)8-6-17(18)12-16)24-22-10-9-21(27-3)14-19(22)7-11-23(24)25/h4-15,25H,1-3H3
InChIKeyWYEGWVKKTWZZHH-UHFFFAOYSA-N
XLogP5.87
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol
CID 101441341
2-[1-(4-methoxyphenyl)ethyl]benzene-1,3-diol
CID 175586674
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
2-(6-methoxynaphthalen-2-yl)-4-methylpentan-3-ol
CID 79298435
1-(2-hydroxy-6-methoxynaphthalen-1-yl)ethanone
CID 13085663
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
3-(6-methoxynaphthalen-2-yl)butan-2-one
CID 13292512
6-methoxy-1-piperidin-1-ylnaphthalen-2-ol
CID 141446934
7-methoxy-3-methylnaphthalen-1-ol
CID 14832999
methyl 2-amino-2-(6-methoxynaphthalen-2-yl)acetate
CID 54022420
6-methoxy-1-[(2-methoxyphenyl)-piperidin-1-ylmethyl]naphthalen-2-ol
CID 23500857
(6-methoxynaphthalen-2-yl)-(methylamino)methanol
CID 116954754

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol?
The IUPAC name of 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol (CID 71406120) is 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol.
What is the SMILES notation for 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol?
The canonical SMILES for 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol is COc1ccc2cc(C(C)c3c(O)ccc4cc(OC)ccc34)ccc2c1.
What is the InChIKey of 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol?
The InChIKey is WYEGWVKKTWZZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O3/c1-15(16-4-5-18-13-20(26-2)8-6-17(18)12-16)24-22-10-9-21(27-3)14-19(22)7-11-23(24)25/h4-15,25H,1-3H3.
What are the key properties of 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol?
6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol has a molecular weight of 358.44 g/mol, XLogP of 5.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol is sourced from PubChem (CID 71406120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).