1,4,5,8-tetramethoxynaphthalene

C14H16O4 — CID 10220551

IUPAC1,4,5,8-tetramethoxynaphthalene
SMILESCOc1ccc(OC)c2c(OC)ccc(OC)c12
InChIInChI=1S/C14H16O4/c1-15-9-5-6-11(17-3)14-12(18-4)8-7-10(16-2)13(9)14/h5-8H,1-4H3
InChIKeySWNROPPWBFHVCS-UHFFFAOYSA-N
MW248.28 g/mol
LogP2.87
Rot. Bonds4

About 1,4,5,8-tetramethoxynaphthalene

1,4,5,8-tetramethoxynaphthalene (PubChem CID 10220551) has the molecular formula C14H16O4 and a molecular weight of 248.28 g/mol. Its IUPAC name is 1,4,5,8-tetramethoxynaphthalene.

Molecular Properties

Compound Name1,4,5,8-tetramethoxynaphthalene
PubChem CID10220551
Molecular FormulaC14H16O4
Molecular Weight248.28 g/mol
Exact Mass248.10
IUPAC Name1,4,5,8-tetramethoxynaphthalene
SMILESCOc1ccc(OC)c2c(OC)ccc(OC)c12
InChIInChI=1S/C14H16O4/c1-15-9-5-6-11(17-3)14-12(18-4)8-7-10(16-2)13(9)14/h5-8H,1-4H3
InChIKeySWNROPPWBFHVCS-UHFFFAOYSA-N
XLogP2.87
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,5-diiodo-4,8-dimethoxynaphthalene
CID 11236006
(4aZ,8aZ,12aZ,16aZ)-1,4,5,8,9,12,13,16-octamethoxytetraphenylene
CID 53328080
5,8-dimethoxy-2,3-dimethylphthalazine-1,4-dione
CID 10060652
3-hydroxypropanoic acid;1,4,5,8-tetramethoxynaphthalene
CID 174492039
1-(ethoxymethyl)-4,5,8-trimethoxynaphthalene
CID 139659330
2,3-diiodo-1,4-dimethoxybenzene
CID 11653980
1-(4,5,8-trimethoxynaphthalen-1-yl)propan-1-ol
CID 139659328
4,7-dimethoxy-2,2-dimethyl-1,3,2-benzodithiastannole
CID 15186090
6,7-dichloro-1,4,9,10-tetramethoxyanthracene
CID 139930251
4,8-dimethoxynaphthalene-1,5-dicarboxamide
CID 100971321
N-(3,4-dimethoxyphenyl)-N-methylhydroxylamine
CID 88903555
2,7-dimethoxynaphthalene-1,8-diamine
CID 12868710

Frequently Asked Questions

What is the IUPAC name of 1,4,5,8-tetramethoxynaphthalene?
The IUPAC name of 1,4,5,8-tetramethoxynaphthalene (CID 10220551) is 1,4,5,8-tetramethoxynaphthalene.
What is the SMILES notation for 1,4,5,8-tetramethoxynaphthalene?
The canonical SMILES for 1,4,5,8-tetramethoxynaphthalene is COc1ccc(OC)c2c(OC)ccc(OC)c12.
What is the InChIKey of 1,4,5,8-tetramethoxynaphthalene?
The InChIKey is SWNROPPWBFHVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O4/c1-15-9-5-6-11(17-3)14-12(18-4)8-7-10(16-2)13(9)14/h5-8H,1-4H3.
What are the key properties of 1,4,5,8-tetramethoxynaphthalene?
1,4,5,8-tetramethoxynaphthalene has a molecular weight of 248.28 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,8-tetramethoxynaphthalene is sourced from PubChem (CID 10220551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).