4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one

C14H20O4 — CID 153163930

IUPAC4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one
SMILESCOC1=C(OC)C(O)C(C)=C(CC=C(C)C)C1=O
InChIInChI=1S/C14H20O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6,11,15H,7H2,1-5H3
InChIKeyWCWNWENDRREDSA-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.11
Rot. Bonds4

About 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one

4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one (PubChem CID 153163930) has the molecular formula C14H20O4 and a molecular weight of 252.31 g/mol. Its IUPAC name is 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one.

Molecular Properties

Compound Name4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one
PubChem CID153163930
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Name4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one
SMILESCOC1=C(OC)C(O)C(C)=C(CC=C(C)C)C1=O
InChIInChI=1S/C14H20O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6,11,15H,7H2,1-5H3
InChIKeyWCWNWENDRREDSA-UHFFFAOYSA-N
XLogP2.11
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
CID 71165506
2,3-dimethoxy-5-(113C)methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione
CID 10596392
2-methoxy-3,6-dimethyl-5-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione
CID 24768886
2-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
CID 135625501
2-amino-3-methoxy-6-methyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione
CID 25246233
[7-methoxy-6-(3-methylbut-2-enyl)-5,8-dioxonaphthalen-1-yl] acetate
CID 23258621
2-(2-ethyl-6-methylhept-5-enyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
CID 146916445
3,5-dimethyl-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
CID 138983622
3-methoxy-5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-2,5-diene-1,4-dione
CID 102204926
bis(4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione);zinc
CID 10721329
1,3-dimethoxy-2-(3-methylbut-2-enyl)benzene
CID 54284542
2,3-bis[(2E)-3,7-dimethylocta-2,6-dienyl]naphthalene-1,4-dione
CID 53361119

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one?
The IUPAC name of 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one (CID 153163930) is 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one.
What is the SMILES notation for 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one?
The canonical SMILES for 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one is COC1=C(OC)C(O)C(C)=C(CC=C(C)C)C1=O.
What is the InChIKey of 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one?
The InChIKey is WCWNWENDRREDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6,11,15H,7H2,1-5H3.
What are the key properties of 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one?
4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one has a molecular weight of 252.31 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one is sourced from PubChem (CID 153163930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).