[(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane

C17H32O4Si — CID 101046565

IUPAC[(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane
SMILESCO/C=C\C#C[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C17H32O4Si/c1-15(2,3)19-22(20-16(4,5)6,21-17(7,8)9)14-12-11-13-18-10/h11,13H,1-10H3/b13-11-
InChIKeyBEHIEHJGNITHIS-QBFSEMIESA-N
MW328.53 g/mol
LogP4.07
Rot. Bonds4

About [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane

[(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane (PubChem CID 101046565) has the molecular formula C17H32O4Si and a molecular weight of 328.53 g/mol. Its IUPAC name is [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Name[(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane
PubChem CID101046565
Molecular FormulaC17H32O4Si
Molecular Weight328.53 g/mol
Exact Mass328.21
IUPAC Name[(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane
SMILESCO/C=C\C#C[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C17H32O4Si/c1-15(2,3)19-22(20-16(4,5)6,21-17(7,8)9)14-12-11-13-18-10/h11,13H,1-10H3/b13-11-
InChIKeyBEHIEHJGNITHIS-QBFSEMIESA-N
XLogP4.07
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.53
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane (CID 101046565) is [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane is CO/C=C\C#C[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is BEHIEHJGNITHIS-QBFSEMIESA-N. The full InChI is InChI=1S/C17H32O4Si/c1-15(2,3)19-22(20-16(4,5)6,21-17(7,8)9)14-12-11-13-18-10/h11,13H,1-10H3/b13-11-.
What are the key properties of [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane?
[(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 328.53 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-methoxybut-3-en-1-ynyl]-tris[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 101046565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).