benzene;ethane;methoxymethane;propane;toluene

C20H34O — CID 91405943

IUPACbenzene;ethane;methoxymethane;propane;toluene
SMILESCC.CCC.COC.Cc1ccccc1.c1ccccc1
InChIInChI=1S/C7H8.C6H6.C3H8.C2H6O.C2H6/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;2*1-3-2;1-2/h2-6H,1H3;1-6H;3H2,1-2H3;1-2H3;1-2H3
InChIKeyFRLUXMCEBYVIIV-UHFFFAOYSA-N
MW290.49 g/mol
LogP6.39
Rot. Bonds

About benzene;ethane;methoxymethane;propane;toluene

benzene;ethane;methoxymethane;propane;toluene (PubChem CID 91405943) has the molecular formula C20H34O and a molecular weight of 290.49 g/mol. Its IUPAC name is benzene;ethane;methoxymethane;propane;toluene.

Molecular Properties

Compound Namebenzene;ethane;methoxymethane;propane;toluene
PubChem CID91405943
Molecular FormulaC20H34O
Molecular Weight290.49 g/mol
Exact Mass290.26
IUPAC Namebenzene;ethane;methoxymethane;propane;toluene
SMILESCC.CCC.COC.Cc1ccccc1.c1ccccc1
InChIInChI=1S/C7H8.C6H6.C3H8.C2H6O.C2H6/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;2*1-3-2;1-2/h2-6H,1H3;1-6H;3H2,1-2H3;1-2H3;1-2H3
InChIKeyFRLUXMCEBYVIIV-UHFFFAOYSA-N
XLogP6.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.49
LogP ≤ 56.39
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;ethane;methoxymethane;propane;toluene?
The IUPAC name of benzene;ethane;methoxymethane;propane;toluene (CID 91405943) is benzene;ethane;methoxymethane;propane;toluene.
What is the SMILES notation for benzene;ethane;methoxymethane;propane;toluene?
The canonical SMILES for benzene;ethane;methoxymethane;propane;toluene is CC.CCC.COC.Cc1ccccc1.c1ccccc1.
What is the InChIKey of benzene;ethane;methoxymethane;propane;toluene?
The InChIKey is FRLUXMCEBYVIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.C6H6.C3H8.C2H6O.C2H6/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;2*1-3-2;1-2/h2-6H,1H3;1-6H;3H2,1-2H3;1-2H3;1-2H3.
What are the key properties of benzene;ethane;methoxymethane;propane;toluene?
benzene;ethane;methoxymethane;propane;toluene has a molecular weight of 290.49 g/mol, XLogP of 6.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethane;methoxymethane;propane;toluene is sourced from PubChem (CID 91405943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).