(6R)-6-methoxy-2H-pyran-5-one

C6H8O3 — CID 11768582

IUPAC(6R)-6-methoxy-2H-pyran-5-one
SMILESCO[C@@H]1OCC=CC1=O
InChIInChI=1S/C6H8O3/c1-8-6-5(7)3-2-4-9-6/h2-3,6H,4H2,1H3/t6-/m1/s1
InChIKeyFHMVUAWRFKVCEB-ZCFIWIBFSA-N
MW128.13 g/mol
LogP0.11
Rot. Bonds1

About (6R)-6-methoxy-2H-pyran-5-one

(6R)-6-methoxy-2H-pyran-5-one (PubChem CID 11768582) has the molecular formula C6H8O3 and a molecular weight of 128.13 g/mol. Its IUPAC name is (6R)-6-methoxy-2H-pyran-5-one.

Molecular Properties

Compound Name(6R)-6-methoxy-2H-pyran-5-one
PubChem CID11768582
Molecular FormulaC6H8O3
Molecular Weight128.13 g/mol
Exact Mass128.05
IUPAC Name(6R)-6-methoxy-2H-pyran-5-one
SMILESCO[C@@H]1OCC=CC1=O
InChIInChI=1S/C6H8O3/c1-8-6-5(7)3-2-4-9-6/h2-3,6H,4H2,1H3/t6-/m1/s1
InChIKeyFHMVUAWRFKVCEB-ZCFIWIBFSA-N
XLogP0.11
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6R)-6-methoxy-2H-pyran-5-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

Levoglucosenone
CID 699486
6-hydroxy-2H-pyran-3(6H)-one
CID 10855419
6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one
CID 566824
6-methoxy-3,6-dihydro-2H-pyran-3-one
CID 13011785
2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-
CID 332602
5,5-Dimethoxypent-3-en-2-one
CID 13433795
Methyl 2,3,6-trideoxy-alpha-glycero-hex-2-enopyranosid-4-ulose
CID 3082380
GlyTouCan:G99125NH
CID 148030
(2R,6S)-2-methoxy-6-methyl-2H-pyran-5-one
CID 11073522
6-Acetoxy-2H-pyran-3(6H)-one
CID 11116290
2-methyl-6-acetoxy-3-oxo-3,6-dihydro-2H-pyran
CID 13031642
4-Oxo-5-methoxy-2-penten-5-olide
CID 86145415

Frequently Asked Questions

What is the IUPAC name of (6R)-6-methoxy-2H-pyran-5-one?
The IUPAC name of (6R)-6-methoxy-2H-pyran-5-one (CID 11768582) is (6R)-6-methoxy-2H-pyran-5-one.
What is the SMILES notation for (6R)-6-methoxy-2H-pyran-5-one?
The canonical SMILES for (6R)-6-methoxy-2H-pyran-5-one is CO[C@@H]1OCC=CC1=O.
What is the InChIKey of (6R)-6-methoxy-2H-pyran-5-one?
The InChIKey is FHMVUAWRFKVCEB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H8O3/c1-8-6-5(7)3-2-4-9-6/h2-3,6H,4H2,1H3/t6-/m1/s1.
What are the key properties of (6R)-6-methoxy-2H-pyran-5-one?
(6R)-6-methoxy-2H-pyran-5-one has a molecular weight of 128.13 g/mol, XLogP of 0.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methoxy-2H-pyran-5-one is sourced from PubChem (CID 11768582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).