(3S)-3-methyl-2,3-dihydrofuran

C5H8O — CID 11423556

IUPAC(3S)-3-methyl-2,3-dihydrofuran
SMILESC[C@H]1C=COC1
InChIInChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1
InChIKeyGLXIOXNPORODGG-YFKPBYRVSA-N
MW84.12 g/mol
LogP1.17
Rot. Bonds

About (3S)-3-methyl-2,3-dihydrofuran

(3S)-3-methyl-2,3-dihydrofuran (PubChem CID 11423556) has the molecular formula C5H8O and a molecular weight of 84.12 g/mol. Its IUPAC name is (3S)-3-methyl-2,3-dihydrofuran.

Molecular Properties

Compound Name(3S)-3-methyl-2,3-dihydrofuran
PubChem CID11423556
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
Exact Mass84.06
IUPAC Name(3S)-3-methyl-2,3-dihydrofuran
SMILESC[C@H]1C=COC1
InChIInChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1
InChIKeyGLXIOXNPORODGG-YFKPBYRVSA-N
XLogP1.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-methyl-2,3-dihydrofuran?
The IUPAC name of (3S)-3-methyl-2,3-dihydrofuran (CID 11423556) is (3S)-3-methyl-2,3-dihydrofuran.
What is the SMILES notation for (3S)-3-methyl-2,3-dihydrofuran?
The canonical SMILES for (3S)-3-methyl-2,3-dihydrofuran is C[C@H]1C=COC1.
What is the InChIKey of (3S)-3-methyl-2,3-dihydrofuran?
The InChIKey is GLXIOXNPORODGG-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1.
What are the key properties of (3S)-3-methyl-2,3-dihydrofuran?
(3S)-3-methyl-2,3-dihydrofuran has a molecular weight of 84.12 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-methyl-2,3-dihydrofuran is sourced from PubChem (CID 11423556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).