(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one

C5H8O4 — CID 11378506

IUPAC(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one
SMILESC[C@@H]1OC(=O)[C@H](O)[C@H]1O
InChIInChI=1S/C5H8O4/c1-2-3(6)4(7)5(8)9-2/h2-4,6-7H,1H3/t2-,3-,4+/m0/s1
InChIKeyJYHWQRJRDKSSIF-YVZJFKFKSA-N
MW132.11 g/mol
LogP-1.35
Rot. Bonds

About (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one

(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one (PubChem CID 11378506) has the molecular formula C5H8O4 and a molecular weight of 132.11 g/mol. Its IUPAC name is (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one.

Molecular Properties

Compound Name(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one
PubChem CID11378506
Molecular FormulaC5H8O4
Molecular Weight132.11 g/mol
Exact Mass132.04
IUPAC Name(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one
SMILESC[C@@H]1OC(=O)[C@H](O)[C@H]1O
InChIInChI=1S/C5H8O4/c1-2-3(6)4(7)5(8)9-2/h2-4,6-7H,1H3/t2-,3-,4+/m0/s1
InChIKeyJYHWQRJRDKSSIF-YVZJFKFKSA-N
XLogP-1.35
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.11
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one?
The IUPAC name of (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one (CID 11378506) is (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one.
What is the SMILES notation for (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one?
The canonical SMILES for (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one is C[C@@H]1OC(=O)[C@H](O)[C@H]1O.
What is the InChIKey of (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one?
The InChIKey is JYHWQRJRDKSSIF-YVZJFKFKSA-N. The full InChI is InChI=1S/C5H8O4/c1-2-3(6)4(7)5(8)9-2/h2-4,6-7H,1H3/t2-,3-,4+/m0/s1.
What are the key properties of (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one?
(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one has a molecular weight of 132.11 g/mol, XLogP of -1.35, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one is sourced from PubChem (CID 11378506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).