ethane;2-methyl-2,3-dihydrofuran

C7H14O — CID 19809303

IUPACethane;2-methyl-2,3-dihydrofuran
SMILESCC.CC1CC=CO1
InChIInChI=1S/C5H8O.C2H6/c1-5-3-2-4-6-5;1-2/h2,4-5H,3H2,1H3;1-2H3
InChIKeyHFKQJBWWQXDEKK-UHFFFAOYSA-N
MW114.19 g/mol
LogP2.34
Rot. Bonds

About ethane;2-methyl-2,3-dihydrofuran

ethane;2-methyl-2,3-dihydrofuran (PubChem CID 19809303) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is ethane;2-methyl-2,3-dihydrofuran.

Molecular Properties

Compound Nameethane;2-methyl-2,3-dihydrofuran
PubChem CID19809303
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Nameethane;2-methyl-2,3-dihydrofuran
SMILESCC.CC1CC=CO1
InChIInChI=1S/C5H8O.C2H6/c1-5-3-2-4-6-5;1-2/h2,4-5H,3H2,1H3;1-2H3
InChIKeyHFKQJBWWQXDEKK-UHFFFAOYSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;2-methyl-2,3-dihydrofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2,3-dihydrofuran?
The IUPAC name of ethane;2-methyl-2,3-dihydrofuran (CID 19809303) is ethane;2-methyl-2,3-dihydrofuran.
What is the SMILES notation for ethane;2-methyl-2,3-dihydrofuran?
The canonical SMILES for ethane;2-methyl-2,3-dihydrofuran is CC.CC1CC=CO1.
What is the InChIKey of ethane;2-methyl-2,3-dihydrofuran?
The InChIKey is HFKQJBWWQXDEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O.C2H6/c1-5-3-2-4-6-5;1-2/h2,4-5H,3H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-2,3-dihydrofuran?
ethane;2-methyl-2,3-dihydrofuran has a molecular weight of 114.19 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2,3-dihydrofuran is sourced from PubChem (CID 19809303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).