ethane;2-(methoxymethyl)furan

C8H14O2 — CID 143640700

IUPACethane;2-(methoxymethyl)furan
SMILESCC.COCc1ccco1
InChIInChI=1S/C6H8O2.C2H6/c1-7-5-6-3-2-4-8-6;1-2/h2-4H,5H2,1H3;1-2H3
InChIKeyJNQLNQYEMITKEN-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.45
Rot. Bonds2

About ethane;2-(methoxymethyl)furan

ethane;2-(methoxymethyl)furan (PubChem CID 143640700) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is ethane;2-(methoxymethyl)furan.

Molecular Properties

Compound Nameethane;2-(methoxymethyl)furan
PubChem CID143640700
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Nameethane;2-(methoxymethyl)furan
SMILESCC.COCc1ccco1
InChIInChI=1S/C6H8O2.C2H6/c1-7-5-6-3-2-4-8-6;1-2/h2-4H,5H2,1H3;1-2H3
InChIKeyJNQLNQYEMITKEN-UHFFFAOYSA-N
XLogP2.45
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(methoxymethyl)furan?
The IUPAC name of ethane;2-(methoxymethyl)furan (CID 143640700) is ethane;2-(methoxymethyl)furan.
What is the SMILES notation for ethane;2-(methoxymethyl)furan?
The canonical SMILES for ethane;2-(methoxymethyl)furan is CC.COCc1ccco1.
What is the InChIKey of ethane;2-(methoxymethyl)furan?
The InChIKey is JNQLNQYEMITKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O2.C2H6/c1-7-5-6-3-2-4-8-6;1-2/h2-4H,5H2,1H3;1-2H3.
What are the key properties of ethane;2-(methoxymethyl)furan?
ethane;2-(methoxymethyl)furan has a molecular weight of 142.20 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(methoxymethyl)furan is sourced from PubChem (CID 143640700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).