trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane

C13H24O2Si — CID 139660798

IUPACtrimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane
SMILESCCC/C=C\C1CC=CC(O[Si](C)(C)C)O1
InChIInChI=1S/C13H24O2Si/c1-5-6-7-9-12-10-8-11-13(14-12)15-16(2,3)4/h7-9,11-13H,5-6,10H2,1-4H3/b9-7-
InChIKeyZAXBIDOYIWUDNQ-CLFYSBASSA-N
MW240.42 g/mol
LogP3.87
Rot. Bonds5

About trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane

trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane (PubChem CID 139660798) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane
PubChem CID139660798
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Nametrimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane
SMILESCCC/C=C\C1CC=CC(O[Si](C)(C)C)O1
InChIInChI=1S/C13H24O2Si/c1-5-6-7-9-12-10-8-11-13(14-12)15-16(2,3)4/h7-9,11-13H,5-6,10H2,1-4H3/b9-7-
InChIKeyZAXBIDOYIWUDNQ-CLFYSBASSA-N
XLogP3.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane?
The IUPAC name of trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane (CID 139660798) is trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane.
What is the SMILES notation for trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane?
The canonical SMILES for trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane is CCC/C=C\C1CC=CC(O[Si](C)(C)C)O1.
What is the InChIKey of trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane?
The InChIKey is ZAXBIDOYIWUDNQ-CLFYSBASSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-5-6-7-9-12-10-8-11-13(14-12)15-16(2,3)4/h7-9,11-13H,5-6,10H2,1-4H3/b9-7-.
What are the key properties of trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane?
trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane has a molecular weight of 240.42 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[2-[(Z)-pent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]oxy]silane is sourced from PubChem (CID 139660798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).