(5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 — CID 146682548

IUPAC(5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
SMILESCCCC1=C/C(=C/[C@H](O)[C@@H](C)O)OC1=O
InChIInChI=1S/C11H16O4/c1-3-4-8-5-9(15-11(8)14)6-10(13)7(2)12/h5-7,10,12-13H,3-4H2,1-2H3/b9-6-/t7-,10+/m1/s1
InChIKeyUBKACRCUIDSXLA-WGZKGSKHSA-N
MW212.24 g/mol
LogP0.90
Rot. Bonds4

About (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one (PubChem CID 146682548) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one.

Molecular Properties

Compound Name(5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
PubChem CID146682548
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name(5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
SMILESCCCC1=C/C(=C/[C@H](O)[C@@H](C)O)OC1=O
InChIInChI=1S/C11H16O4/c1-3-4-8-5-9(15-11(8)14)6-10(13)7(2)12/h5-7,10,12-13H,3-4H2,1-2H3/b9-6-/t7-,10+/m1/s1
InChIKeyUBKACRCUIDSXLA-WGZKGSKHSA-N
XLogP0.90
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Harzianolide
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Bombardolide B
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Dihydroaspyrone
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(3E,6S,9E,11Z,15E)-6-(hydroxymethyl)-4,12-dimethyl-1,7-dioxacyclooctadeca-3,9,11,15-tetraene-8,14-dione
CID 71535163
(+/-)-Pyrenocine Q
CID 134143324
Aspergilactone B
CID 146682549
3-[(2E,4E)-hexa-2,4-dienyl]-4-(2-hydroxypropyl)-2H-uran-5-one
CID 101558908
(Z)-4-hydroxymethyl-2-(1-hexenyl)-2-butenolide
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Aurantiacone
CID 54686940
ethyl (2E)-7-hydroxy-6-methoxy-2,8-dimethylnona-2,8-dienoate
CID 16759083

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one?
The IUPAC name of (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one (CID 146682548) is (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one.
What is the SMILES notation for (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one?
The canonical SMILES for (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one is CCCC1=C/C(=C/[C@H](O)[C@@H](C)O)OC1=O.
What is the InChIKey of (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one?
The InChIKey is UBKACRCUIDSXLA-WGZKGSKHSA-N. The full InChI is InChI=1S/C11H16O4/c1-3-4-8-5-9(15-11(8)14)6-10(13)7(2)12/h5-7,10,12-13H,3-4H2,1-2H3/b9-6-/t7-,10+/m1/s1.
What are the key properties of (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one?
(5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one has a molecular weight of 212.24 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(2S,3R)-2,3-dihydroxybutylidene]-3-propylfuran-2-one is sourced from PubChem (CID 146682548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).