2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol

C10H22O2Si — CID 11206470

IUPAC2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol
SMILESC=C(CO)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h11H,1,7-8H2,2-6H3
InChIKeyJODYQRNHEDLXPC-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.56
Rot. Bonds4

About 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol

2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol (PubChem CID 11206470) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol.

Molecular Properties

Compound Name2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol
PubChem CID11206470
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol
SMILESC=C(CO)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h11H,1,7-8H2,2-6H3
InChIKeyJODYQRNHEDLXPC-UHFFFAOYSA-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 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol?
The IUPAC name of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol (CID 11206470) is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol.
What is the SMILES notation for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol?
The canonical SMILES for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol is C=C(CO)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol?
The InChIKey is JODYQRNHEDLXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h11H,1,7-8H2,2-6H3.
What are the key properties of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol?
2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-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 2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol is sourced from PubChem (CID 11206470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).