benzene;methane;methoxyethane

C10H18O — CID 158141327

IUPACbenzene;methane;methoxyethane
SMILESC.CCOC.c1ccccc1
InChIInChI=1S/C6H6.C3H8O.CH4/c1-2-4-6-5-3-1;1-3-4-2;/h1-6H;3H2,1-2H3;1H4
InChIKeyFTZASGNFNIWXFN-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.98
Rot. Bonds1

About benzene;methane;methoxyethane

benzene;methane;methoxyethane (PubChem CID 158141327) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is benzene;methane;methoxyethane.

Molecular Properties

Compound Namebenzene;methane;methoxyethane
PubChem CID158141327
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Namebenzene;methane;methoxyethane
SMILESC.CCOC.c1ccccc1
InChIInChI=1S/C6H6.C3H8O.CH4/c1-2-4-6-5-3-1;1-3-4-2;/h1-6H;3H2,1-2H3;1H4
InChIKeyFTZASGNFNIWXFN-UHFFFAOYSA-N
XLogP2.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of benzene;methane;methoxyethane?
The IUPAC name of benzene;methane;methoxyethane (CID 158141327) is benzene;methane;methoxyethane.
What is the SMILES notation for benzene;methane;methoxyethane?
The canonical SMILES for benzene;methane;methoxyethane is C.CCOC.c1ccccc1.
What is the InChIKey of benzene;methane;methoxyethane?
The InChIKey is FTZASGNFNIWXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C3H8O.CH4/c1-2-4-6-5-3-1;1-3-4-2;/h1-6H;3H2,1-2H3;1H4.
What are the key properties of benzene;methane;methoxyethane?
benzene;methane;methoxyethane has a molecular weight of 154.25 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;methane;methoxyethane is sourced from PubChem (CID 158141327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).