(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol

C14H32O2Si2 — CID 10946141

IUPAC(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O/C=C(/CCO)C[Si](C)(C)C
InChIInChI=1S/C14H32O2Si2/c1-14(2,3)18(7,8)16-11-13(9-10-15)12-17(4,5)6/h11,15H,9-10,12H2,1-8H3/b13-11-
InChIKeyIHZGVVJCDSGQJL-QBFSEMIESA-N
MW288.58 g/mol
LogP4.61
Rot. Bonds6

About (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol

(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol (PubChem CID 10946141) has the molecular formula C14H32O2Si2 and a molecular weight of 288.58 g/mol. Its IUPAC name is (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol.

Molecular Properties

Compound Name(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol
PubChem CID10946141
Molecular FormulaC14H32O2Si2
Molecular Weight288.58 g/mol
Exact Mass288.19
IUPAC Name(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O/C=C(/CCO)C[Si](C)(C)C
InChIInChI=1S/C14H32O2Si2/c1-14(2,3)18(7,8)16-11-13(9-10-15)12-17(4,5)6/h11,15H,9-10,12H2,1-8H3/b13-11-
InChIKeyIHZGVVJCDSGQJL-QBFSEMIESA-N
XLogP4.61
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.58
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol?
The IUPAC name of (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol (CID 10946141) is (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol.
What is the SMILES notation for (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol?
The canonical SMILES for (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol is CC(C)(C)[Si](C)(C)O/C=C(/CCO)C[Si](C)(C)C.
What is the InChIKey of (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol?
The InChIKey is IHZGVVJCDSGQJL-QBFSEMIESA-N. The full InChI is InChI=1S/C14H32O2Si2/c1-14(2,3)18(7,8)16-11-13(9-10-15)12-17(4,5)6/h11,15H,9-10,12H2,1-8H3/b13-11-.
What are the key properties of (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol?
(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol has a molecular weight of 288.58 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(trimethylsilylmethyl)but-3-en-1-ol is sourced from PubChem (CID 10946141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).