(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one

C11H20O5 — CID 46832766

IUPAC(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one
SMILESCCC(C)(O)C(O)[C@]1(C)OC(=O)[C@@H](C)[C@H]1O
InChIInChI=1S/C11H20O5/c1-5-10(3,15)9(14)11(4)7(12)6(2)8(13)16-11/h6-7,9,12,14-15H,5H2,1-4H3/t6-,7+,9?,10?,11+/m0/s1
InChIKeyYZLNVDIAWBBPRX-DCCRVTKTSA-N
MW232.28 g/mol
LogP-0.18
Rot. Bonds3

About (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one

(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one (PubChem CID 46832766) has the molecular formula C11H20O5 and a molecular weight of 232.28 g/mol. Its IUPAC name is (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one.

Molecular Properties

Compound Name(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one
PubChem CID46832766
Molecular FormulaC11H20O5
Molecular Weight232.28 g/mol
Exact Mass232.13
IUPAC Name(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one
SMILESCCC(C)(O)C(O)[C@]1(C)OC(=O)[C@@H](C)[C@H]1O
InChIInChI=1S/C11H20O5/c1-5-10(3,15)9(14)11(4)7(12)6(2)8(13)16-11/h6-7,9,12,14-15H,5H2,1-4H3/t6-,7+,9?,10?,11+/m0/s1
InChIKeyYZLNVDIAWBBPRX-DCCRVTKTSA-N
XLogP-0.18
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-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

Frequently Asked Questions

What is the IUPAC name of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
The IUPAC name of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one (CID 46832766) is (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one.
What is the SMILES notation for (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
The canonical SMILES for (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one is CCC(C)(O)C(O)[C@]1(C)OC(=O)[C@@H](C)[C@H]1O.
What is the InChIKey of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
The InChIKey is YZLNVDIAWBBPRX-DCCRVTKTSA-N. The full InChI is InChI=1S/C11H20O5/c1-5-10(3,15)9(14)11(4)7(12)6(2)8(13)16-11/h6-7,9,12,14-15H,5H2,1-4H3/t6-,7+,9?,10?,11+/m0/s1.
What are the key properties of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one has a molecular weight of 232.28 g/mol, XLogP of -0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one is sourced from PubChem (CID 46832766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).