6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one

C11H16O4 — CID 170990484

IUPAC6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one
SMILESCC[C@H](CO)c1cc(OC)c(C)c(=O)o1
InChIInChI=1S/C11H16O4/c1-4-8(6-12)10-5-9(14-3)7(2)11(13)15-10/h5,8,12H,4,6H2,1-3H3/t8-/m1/s1
InChIKeyRUXPDVVUZKUIOQ-MRVPVSSYSA-N
MW212.24 g/mol
LogP1.44
Rot. Bonds4

About 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one

6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one (PubChem CID 170990484) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one.

Molecular Properties

Compound Name6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one
PubChem CID170990484
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one
SMILESCC[C@H](CO)c1cc(OC)c(C)c(=O)o1
InChIInChI=1S/C11H16O4/c1-4-8(6-12)10-5-9(14-3)7(2)11(13)15-10/h5,8,12H,4,6H2,1-3H3/t8-/m1/s1
InChIKeyRUXPDVVUZKUIOQ-MRVPVSSYSA-N
XLogP1.44
TPSA59.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one?
The IUPAC name of 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one (CID 170990484) is 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one.
What is the SMILES notation for 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one?
The canonical SMILES for 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one is CC[C@H](CO)c1cc(OC)c(C)c(=O)o1.
What is the InChIKey of 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one?
The InChIKey is RUXPDVVUZKUIOQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16O4/c1-4-8(6-12)10-5-9(14-3)7(2)11(13)15-10/h5,8,12H,4,6H2,1-3H3/t8-/m1/s1.
What are the key properties of 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one?
6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one has a molecular weight of 212.24 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-1-hydroxybutan-2-yl]-4-methoxy-3-methylpyran-2-one is sourced from PubChem (CID 170990484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).