(5R)-5-(hydroxymethyl)oxolan-2-one

C5H8O3 — CID 6950353

IUPAC(5R)-5-(hydroxymethyl)oxolan-2-one
SMILESO=C1CC[C@H](CO)O1
InChIInChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1
InChIKeyNSISJFFVIMQBRN-SCSAIBSYSA-N
MW116.12 g/mol
LogP-0.32
Rot. Bonds1

About (5R)-5-(hydroxymethyl)oxolan-2-one

(5R)-5-(hydroxymethyl)oxolan-2-one (PubChem CID 6950353) has the molecular formula C5H8O3 and a molecular weight of 116.12 g/mol. Its IUPAC name is (5R)-5-(hydroxymethyl)oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-(hydroxymethyl)oxolan-2-one
PubChem CID6950353
Molecular FormulaC5H8O3
Molecular Weight116.12 g/mol
Exact Mass116.05
IUPAC Name(5R)-5-(hydroxymethyl)oxolan-2-one
SMILESO=C1CC[C@H](CO)O1
InChIInChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1
InChIKeyNSISJFFVIMQBRN-SCSAIBSYSA-N
XLogP-0.32
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5R)-5-(hydroxymethyl)oxolan-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 (5R)-5-(hydroxymethyl)oxolan-2-one?
The IUPAC name of (5R)-5-(hydroxymethyl)oxolan-2-one (CID 6950353) is (5R)-5-(hydroxymethyl)oxolan-2-one.
What is the SMILES notation for (5R)-5-(hydroxymethyl)oxolan-2-one?
The canonical SMILES for (5R)-5-(hydroxymethyl)oxolan-2-one is O=C1CC[C@H](CO)O1.
What is the InChIKey of (5R)-5-(hydroxymethyl)oxolan-2-one?
The InChIKey is NSISJFFVIMQBRN-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1.
What are the key properties of (5R)-5-(hydroxymethyl)oxolan-2-one?
(5R)-5-(hydroxymethyl)oxolan-2-one has a molecular weight of 116.12 g/mol, XLogP of -0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(hydroxymethyl)oxolan-2-one is sourced from PubChem (CID 6950353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).