(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol

C10H22O2Si — CID 10608197

IUPAC(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OC/C=C\CO
InChIInChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7,11H,8-9H2,1-5H3/b7-6-
InChIKeyPTURWRRIBNABTN-SREVYHEPSA-N
MW202.37 g/mol
LogP2.56
Rot. Bonds4

About (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol

(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol (PubChem CID 10608197) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
PubChem CID10608197
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OC/C=C\CO
InChIInChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7,11H,8-9H2,1-5H3/b7-6-
InChIKeyPTURWRRIBNABTN-SREVYHEPSA-N
XLogP2.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
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 (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol?
The IUPAC name of (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol (CID 10608197) is (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol.
What is the SMILES notation for (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol?
The canonical SMILES for (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol is CC(C)(C)[Si](C)(C)OC/C=C\CO.
What is the InChIKey of (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol?
The InChIKey is PTURWRRIBNABTN-SREVYHEPSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7,11H,8-9H2,1-5H3/b7-6-.
What are the key properties of (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol?
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol has a molecular weight of 202.37 g/mol, XLogP of 2.56, 4 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]oxybut-2-en-1-ol is sourced from PubChem (CID 10608197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).