2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene

C26H26O4 — CID 142064515

IUPAC2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene
SMILESCOCOc1ccc2cc(C)ccc2c1-c1c(OCOC)ccc2cc(C)ccc12
InChIInChI=1S/C26H26O4/c1-17-5-9-21-19(13-17)7-11-23(29-15-27-3)25(21)26-22-10-6-18(2)14-20(22)8-12-24(26)30-16-28-4/h5-14H,15-16H2,1-4H3
InChIKeyHCGHHAZLLNJMLS-UHFFFAOYSA-N
MW402.49 g/mol
LogP6.24
Rot. Bonds7

About 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene

2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene (PubChem CID 142064515) has the molecular formula C26H26O4 and a molecular weight of 402.49 g/mol. Its IUPAC name is 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene.

Molecular Properties

Compound Name2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene
PubChem CID142064515
Molecular FormulaC26H26O4
Molecular Weight402.49 g/mol
Exact Mass402.18
IUPAC Name2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene
SMILESCOCOc1ccc2cc(C)ccc2c1-c1c(OCOC)ccc2cc(C)ccc12
InChIInChI=1S/C26H26O4/c1-17-5-9-21-19(13-17)7-11-23(29-15-27-3)25(21)26-22-10-6-18(2)14-20(22)8-12-24(26)30-16-28-4/h5-14H,15-16H2,1-4H3
InChIKeyHCGHHAZLLNJMLS-UHFFFAOYSA-N
XLogP6.24
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.49
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene?
The IUPAC name of 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene (CID 142064515) is 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene.
What is the SMILES notation for 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene?
The canonical SMILES for 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene is COCOc1ccc2cc(C)ccc2c1-c1c(OCOC)ccc2cc(C)ccc12.
What is the InChIKey of 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene?
The InChIKey is HCGHHAZLLNJMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26O4/c1-17-5-9-21-19(13-17)7-11-23(29-15-27-3)25(21)26-22-10-6-18(2)14-20(22)8-12-24(26)30-16-28-4/h5-14H,15-16H2,1-4H3.
What are the key properties of 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene?
2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene has a molecular weight of 402.49 g/mol, XLogP of 6.24, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-methylnaphthalen-1-yl]-6-methylnaphthalene is sourced from PubChem (CID 142064515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).