(3R,4S)-2-methylideneoxane-3,4-diol

C6H10O3 — CID 89028767

IUPAC(3R,4S)-2-methylideneoxane-3,4-diol
SMILESC=C1OCC[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O3/c1-4-6(8)5(7)2-3-9-4/h5-8H,1-3H2/t5-,6-/m0/s1
InChIKeyWUTCTSSNVIKVAD-WDSKDSINSA-N
MW130.14 g/mol
LogP-0.36
Rot. Bonds

About (3R,4S)-2-methylideneoxane-3,4-diol

(3R,4S)-2-methylideneoxane-3,4-diol (PubChem CID 89028767) has the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol. Its IUPAC name is (3R,4S)-2-methylideneoxane-3,4-diol.

Molecular Properties

Compound Name(3R,4S)-2-methylideneoxane-3,4-diol
PubChem CID89028767
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
Exact Mass130.06
IUPAC Name(3R,4S)-2-methylideneoxane-3,4-diol
SMILESC=C1OCC[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O3/c1-4-6(8)5(7)2-3-9-4/h5-8H,1-3H2/t5-,6-/m0/s1
InChIKeyWUTCTSSNVIKVAD-WDSKDSINSA-N
XLogP-0.36
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.14
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R,4S)-2-methylideneoxane-3,4-diol 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 (3R,4S)-2-methylideneoxane-3,4-diol?
The IUPAC name of (3R,4S)-2-methylideneoxane-3,4-diol (CID 89028767) is (3R,4S)-2-methylideneoxane-3,4-diol.
What is the SMILES notation for (3R,4S)-2-methylideneoxane-3,4-diol?
The canonical SMILES for (3R,4S)-2-methylideneoxane-3,4-diol is C=C1OCC[C@H](O)[C@H]1O.
What is the InChIKey of (3R,4S)-2-methylideneoxane-3,4-diol?
The InChIKey is WUTCTSSNVIKVAD-WDSKDSINSA-N. The full InChI is InChI=1S/C6H10O3/c1-4-6(8)5(7)2-3-9-4/h5-8H,1-3H2/t5-,6-/m0/s1.
What are the key properties of (3R,4S)-2-methylideneoxane-3,4-diol?
(3R,4S)-2-methylideneoxane-3,4-diol has a molecular weight of 130.14 g/mol, XLogP of -0.36, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-2-methylideneoxane-3,4-diol is sourced from PubChem (CID 89028767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).