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

C5H8O4 — CID 155931483

IUPAC(4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one
SMILESC[C@H]1OC(=O)C(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?/m1/s1
InChIKeyJYHWQRJRDKSSIF-BCDHYOAOSA-N
MW132.11 g/mol
LogP-1.35
Rot. Bonds

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

(4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one (PubChem CID 155931483) has the molecular formula C5H8O4 and a molecular weight of 132.11 g/mol. Its IUPAC name is (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one.

Molecular Properties

Compound Name(4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one
PubChem CID155931483
Molecular FormulaC5H8O4
Molecular Weight132.11 g/mol
Exact Mass132.04
IUPAC Name(4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one
SMILESC[C@H]1OC(=O)C(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?/m1/s1
InChIKeyJYHWQRJRDKSSIF-BCDHYOAOSA-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

Analyze (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one with MolForge

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

Launch Full Analysis

Related Compounds

Ribonolactone
CID 111064
D-Arabinono-1,4-lactone
CID 17723
2-Deoxy-D-Ribono-1,4-Lactone
CID 161815
D-xylono-1,5-lactone
CID 439692
Erythrono-1,4-lactone
CID 5325915
4,5-Dideoxypentonic acid
CID 20848966
3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-one
CID 219575
L-arabinono-1,4-lactone
CID 191190
3,4-Dihydroxy-3-methyloxolan-2-one
CID 11469098
6-Deoxy-L-galactonolactone
CID 242516
D-Xylono-1,4-lactone
CID 439799
4-Hydroxy-5-(hydroxymethyl)oxolan-2-one
CID 4635870

Frequently Asked Questions

What is the IUPAC name of (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one?
The IUPAC name of (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one (CID 155931483) is (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one.
What is the SMILES notation for (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one?
The canonical SMILES for (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one is C[C@H]1OC(=O)C(O)[C@H]1O.
What is the InChIKey of (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one?
The InChIKey is JYHWQRJRDKSSIF-BCDHYOAOSA-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?/m1/s1.
What are the key properties of (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one?
(4R,5R)-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 (4R,5R)-3,4-dihydroxy-5-methyloxolan-2-one is sourced from PubChem (CID 155931483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).