methoxymethane;naphthalene

C14H20O2 — CID 90827145

IUPACmethoxymethane;naphthalene
SMILESCOC.COC.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-3-2/h1-8H;2*1-2H3
InChIKeyJSLOSCRWMSQBIX-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.37
Rot. Bonds

About methoxymethane;naphthalene

methoxymethane;naphthalene (PubChem CID 90827145) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is methoxymethane;naphthalene.

Molecular Properties

Compound Namemethoxymethane;naphthalene
PubChem CID90827145
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Namemethoxymethane;naphthalene
SMILESCOC.COC.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-3-2/h1-8H;2*1-2H3
InChIKeyJSLOSCRWMSQBIX-UHFFFAOYSA-N
XLogP3.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 162063718

Frequently Asked Questions

What is the IUPAC name of methoxymethane;naphthalene?
The IUPAC name of methoxymethane;naphthalene (CID 90827145) is methoxymethane;naphthalene.
What is the SMILES notation for methoxymethane;naphthalene?
The canonical SMILES for methoxymethane;naphthalene is COC.COC.c1ccc2ccccc2c1.
What is the InChIKey of methoxymethane;naphthalene?
The InChIKey is JSLOSCRWMSQBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.2C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-3-2/h1-8H;2*1-2H3.
What are the key properties of methoxymethane;naphthalene?
methoxymethane;naphthalene has a molecular weight of 220.31 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;naphthalene is sourced from PubChem (CID 90827145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).