2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione

C16H24O3Si — CID 102306553

IUPAC2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione
SMILESCC1=CC(=O)C(OCCC/C=C\C[Si](C)(C)C)=CC1=O
InChIInChI=1S/C16H24O3Si/c1-13-11-15(18)16(12-14(13)17)19-9-7-5-6-8-10-20(2,3)4/h6,8,11-12H,5,7,9-10H2,1-4H3/b8-6-
InChIKeyXHDZFMWUKBNHIV-VURMDHGXSA-N
MW292.45 g/mol
LogP3.66
Rot. Bonds7

About 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione

2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione (PubChem CID 102306553) has the molecular formula C16H24O3Si and a molecular weight of 292.45 g/mol. Its IUPAC name is 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione.

Molecular Properties

Compound Name2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione
PubChem CID102306553
Molecular FormulaC16H24O3Si
Molecular Weight292.45 g/mol
Exact Mass292.15
IUPAC Name2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione
SMILESCC1=CC(=O)C(OCCC/C=C\C[Si](C)(C)C)=CC1=O
InChIInChI=1S/C16H24O3Si/c1-13-11-15(18)16(12-14(13)17)19-9-7-5-6-8-10-20(2,3)4/h6,8,11-12H,5,7,9-10H2,1-4H3/b8-6-
InChIKeyXHDZFMWUKBNHIV-VURMDHGXSA-N
XLogP3.66
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione?
The IUPAC name of 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione (CID 102306553) is 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione.
What is the SMILES notation for 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione?
The canonical SMILES for 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione is CC1=CC(=O)C(OCCC/C=C\C[Si](C)(C)C)=CC1=O.
What is the InChIKey of 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione?
The InChIKey is XHDZFMWUKBNHIV-VURMDHGXSA-N. The full InChI is InChI=1S/C16H24O3Si/c1-13-11-15(18)16(12-14(13)17)19-9-7-5-6-8-10-20(2,3)4/h6,8,11-12H,5,7,9-10H2,1-4H3/b8-6-.
What are the key properties of 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione?
2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione has a molecular weight of 292.45 g/mol, XLogP of 3.66, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(Z)-6-trimethylsilylhex-4-enoxy]cyclohexa-2,5-diene-1,4-dione is sourced from PubChem (CID 102306553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).