4-ethyl-2-methylfuran;2-methylpropane

C11H20O — CID 142810097

IUPAC4-ethyl-2-methylfuran;2-methylpropane
SMILESCC(C)C.CCc1coc(C)c1
InChIInChI=1S/C7H10O.C4H10/c1-3-7-4-6(2)8-5-7;1-4(2)3/h4-5H,3H2,1-2H3;4H,1-3H3
InChIKeyDYXQEEZFKFWDLN-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.81
Rot. Bonds1

About 4-ethyl-2-methylfuran;2-methylpropane

4-ethyl-2-methylfuran;2-methylpropane (PubChem CID 142810097) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-ethyl-2-methylfuran;2-methylpropane.

Molecular Properties

Compound Name4-ethyl-2-methylfuran;2-methylpropane
PubChem CID142810097
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name4-ethyl-2-methylfuran;2-methylpropane
SMILESCC(C)C.CCc1coc(C)c1
InChIInChI=1S/C7H10O.C4H10/c1-3-7-4-6(2)8-5-7;1-4(2)3/h4-5H,3H2,1-2H3;4H,1-3H3
InChIKeyDYXQEEZFKFWDLN-UHFFFAOYSA-N
XLogP3.81
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methylfuran;2-methylpropane?
The IUPAC name of 4-ethyl-2-methylfuran;2-methylpropane (CID 142810097) is 4-ethyl-2-methylfuran;2-methylpropane.
What is the SMILES notation for 4-ethyl-2-methylfuran;2-methylpropane?
The canonical SMILES for 4-ethyl-2-methylfuran;2-methylpropane is CC(C)C.CCc1coc(C)c1.
What is the InChIKey of 4-ethyl-2-methylfuran;2-methylpropane?
The InChIKey is DYXQEEZFKFWDLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O.C4H10/c1-3-7-4-6(2)8-5-7;1-4(2)3/h4-5H,3H2,1-2H3;4H,1-3H3.
What are the key properties of 4-ethyl-2-methylfuran;2-methylpropane?
4-ethyl-2-methylfuran;2-methylpropane has a molecular weight of 168.28 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methylfuran;2-methylpropane is sourced from PubChem (CID 142810097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).