6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one

C11H14O4 — CID 135563708

IUPAC6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one
SMILESCOc1cc(/C(C)=C/CO)oc(=O)c1C
InChIInChI=1S/C11H14O4/c1-7(4-5-12)9-6-10(14-3)8(2)11(13)15-9/h4,6,12H,5H2,1-3H3/b7-4+
InChIKeyDDLZRFCVVWLJQN-QPJJXVBHSA-N
MW210.23 g/mol
LogP1.35
Rot. Bonds3

About 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one

6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one (PubChem CID 135563708) has the molecular formula C11H14O4 and a molecular weight of 210.23 g/mol. Its IUPAC name is 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one.

Molecular Properties

Compound Name6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one
PubChem CID135563708
Molecular FormulaC11H14O4
Molecular Weight210.23 g/mol
Exact Mass210.09
IUPAC Name6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one
SMILESCOc1cc(/C(C)=C/CO)oc(=O)c1C
InChIInChI=1S/C11H14O4/c1-7(4-5-12)9-6-10(14-3)8(2)11(13)15-9/h4,6,12H,5H2,1-3H3/b7-4+
InChIKeyDDLZRFCVVWLJQN-QPJJXVBHSA-N
XLogP1.35
TPSA59.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-3-methyl-6-(4-methylpent-2-en-2-yl)pyran-2-one
CID 162940800
4-methoxy-3-methyl-6-[(E,4R)-4-methylhex-2-en-2-yl]pyran-2-one
CID 163072280
5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
CID 75061205
6-[(Z)-1-[(2S,3S)-2,3-dimethyloxiran-2-yl]prop-1-en-2-yl]-4-methoxy-3-methylpyran-2-one
CID 162959203
6-[(Z)-1-(2,3-dimethyloxiran-2-yl)prop-1-en-2-yl]-4-methoxy-3-methylpyran-2-one
CID 102217554
6-[1-[(2S,3S)-2,3-dimethyloxiran-2-yl]prop-1-en-2-yl]-4-methoxy-3-methylpyran-2-one
CID 162959204
(5S)-7-(4-methoxy-5-methyl-6-oxopyran-2-yl)-5-methyloct-6-enoic acid
CID 163060152
11-(4-methoxy-5-methyl-6-oxopyran-2-yl)-9-methyldodeca-2,4,6,10-tetraenoic acid
CID 163110607
4-methoxy-3-methyl-6-[(1E,3E)-3-methyl-5-oxohexa-1,3-dienyl]pyran-2-one
CID 53483953
3-(3,5-dimethoxyphenyl)but-2-en-1-ol
CID 54436629
6-(7-hydroxy-4,6-dimethylhepta-2,4-dien-2-yl)-4-methoxy-5-methylpyran-2-one
CID 75130823
2-(3,4,5-trimethoxyphenyl)ethyl acetate
CID 151337220

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one?
The IUPAC name of 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one (CID 135563708) is 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one.
What is the SMILES notation for 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one?
The canonical SMILES for 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one is COc1cc(/C(C)=C/CO)oc(=O)c1C.
What is the InChIKey of 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one?
The InChIKey is DDLZRFCVVWLJQN-QPJJXVBHSA-N. The full InChI is InChI=1S/C11H14O4/c1-7(4-5-12)9-6-10(14-3)8(2)11(13)15-9/h4,6,12H,5H2,1-3H3/b7-4+.
What are the key properties of 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one?
6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one has a molecular weight of 210.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-4-hydroxybut-2-en-2-yl]-4-methoxy-3-methylpyran-2-one is sourced from PubChem (CID 135563708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).