dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane

C13H30OSi2 — CID 23591708

IUPACdimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane
SMILESC=CCCC[Si](C)(C)OC(C)(C)[Si](C)(C)C
InChIInChI=1S/C13H30OSi2/c1-9-10-11-12-16(7,8)14-13(2,3)15(4,5)6/h9H,1,10-12H2,2-8H3
InChIKeyQXVBLAYYAUGJKM-UHFFFAOYSA-N
MW258.55 g/mol
LogP4.83
Rot. Bonds7

About dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane

dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane (PubChem CID 23591708) has the molecular formula C13H30OSi2 and a molecular weight of 258.55 g/mol. Its IUPAC name is dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane.

Molecular Properties

Compound Namedimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane
PubChem CID23591708
Molecular FormulaC13H30OSi2
Molecular Weight258.55 g/mol
Exact Mass258.18
IUPAC Namedimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane
SMILESC=CCCC[Si](C)(C)OC(C)(C)[Si](C)(C)C
InChIInChI=1S/C13H30OSi2/c1-9-10-11-12-16(7,8)14-13(2,3)15(4,5)6/h9H,1,10-12H2,2-8H3
InChIKeyQXVBLAYYAUGJKM-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.55
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triisopropyl(4-penten-1-yloxy)silane
CID 11017069
trimethyl-[(Z)-4-trimethylsilylbut-3-enoxy]silane
CID 92001865
trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane
CID 134880528
[(Hexa-1,5-dien-2-yl)oxy](trimethyl)silane
CID 12579602
Allyltrimethylsilyl ether
CID 12652561
Triethyl(pent-1-en-3-yloxy)silane
CID 70572629
Divinylhexamethyldisiloxane
CID 88526496
3-Divinyltetramethyldisiloxane
CID 129774199
4-Fluorohepta-1,6-dien-4-yloxy-dimethyl-prop-2-enylsilane
CID 140747064
Ethenyl-(4-fluorohepta-1,6-dien-4-yloxy)-dimethylsilane
CID 140747066
Ethenyl-[4-fluorohepta-1,6-dien-4-yloxy(dimethyl)silyl]oxy-dimethylsilane
CID 140747070
Triethyl(4-fluorohepta-1,6-dien-4-yloxy)silane
CID 140750846

Frequently Asked Questions

What is the IUPAC name of dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane?
The IUPAC name of dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane (CID 23591708) is dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane.
What is the SMILES notation for dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane?
The canonical SMILES for dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane is C=CCCC[Si](C)(C)OC(C)(C)[Si](C)(C)C.
What is the InChIKey of dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane?
The InChIKey is QXVBLAYYAUGJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30OSi2/c1-9-10-11-12-16(7,8)14-13(2,3)15(4,5)6/h9H,1,10-12H2,2-8H3.
What are the key properties of dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane?
dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane has a molecular weight of 258.55 g/mol, XLogP of 4.83, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pent-4-enyl-(2-trimethylsilylpropan-2-yloxy)silane is sourced from PubChem (CID 23591708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).