benzene;methane;methoxymethane

C11H22O2 — CID 157389022

IUPACbenzene;methane;methoxymethane
SMILESC.COC.COC.c1ccccc1
InChIInChI=1S/C6H6.2C2H6O.CH4/c1-2-4-6-5-3-1;2*1-3-2;/h1-6H;2*1-2H3;1H4
InChIKeyBLTUADMDSHRNHA-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.85
Rot. Bonds

About benzene;methane;methoxymethane

benzene;methane;methoxymethane (PubChem CID 157389022) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is benzene;methane;methoxymethane.

Molecular Properties

Compound Namebenzene;methane;methoxymethane
PubChem CID157389022
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Namebenzene;methane;methoxymethane
SMILESC.COC.COC.c1ccccc1
InChIInChI=1S/C6H6.2C2H6O.CH4/c1-2-4-6-5-3-1;2*1-3-2;/h1-6H;2*1-2H3;1H4
InChIKeyBLTUADMDSHRNHA-UHFFFAOYSA-N
XLogP2.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzene;methane;methoxymethane?
The IUPAC name of benzene;methane;methoxymethane (CID 157389022) is benzene;methane;methoxymethane.
What is the SMILES notation for benzene;methane;methoxymethane?
The canonical SMILES for benzene;methane;methoxymethane is C.COC.COC.c1ccccc1.
What is the InChIKey of benzene;methane;methoxymethane?
The InChIKey is BLTUADMDSHRNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.2C2H6O.CH4/c1-2-4-6-5-3-1;2*1-3-2;/h1-6H;2*1-2H3;1H4.
What are the key properties of benzene;methane;methoxymethane?
benzene;methane;methoxymethane has a molecular weight of 186.29 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;methane;methoxymethane is sourced from PubChem (CID 157389022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).