2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol

C11H22O2Si — CID 10375963

IUPAC2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol
SMILESC=C(C(O)[Si](C)(C)C)[C@H]1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-9(11(12)14(2,3)4)10-7-5-6-8-13-10/h10-12H,1,5-8H2,2-4H3/t10-,11?/m1/s1
InChIKeyYRYLEULHRPFZHG-NFJWQWPMSA-N
MW214.38 g/mol
LogP2.35
Rot. Bonds3

About 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol

2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol (PubChem CID 10375963) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol
PubChem CID10375963
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol
SMILESC=C(C(O)[Si](C)(C)C)[C@H]1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-9(11(12)14(2,3)4)10-7-5-6-8-13-10/h10-12H,1,5-8H2,2-4H3/t10-,11?/m1/s1
InChIKeyYRYLEULHRPFZHG-NFJWQWPMSA-N
XLogP2.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.35
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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Related Compounds

[(2R,3S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethenyloxan-2-yl]methanol
CID 56593730
(E)-2-(oxolan-2-yl)-3-tri(propan-2-yl)silylprop-2-en-1-ol
CID 138983935
(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]hept-1-en-3-ol
CID 12027944
trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane
CID 10036125
2-(Oxan-2-yl)prop-2-en-1-ol
CID 15731744
2-[[Tert-butyl(dimethyl)silyl]oxymethyl]hept-1-en-3-ol
CID 21630615
(2R,4R)-2-butyl-5-ethenylideneoxan-4-ol
CID 101412808
(E)-2-(2-ethoxyethoxymethyl)-1-trimethylsilylpent-1-en-3-ol
CID 102001453
3-Methyl-1-(oxan-2-yl)but-3-en-2-ol
CID 105110426
(2E,6E,10E)-2,6-dimethyl-10-[6-[3-tri(propan-2-yl)silyloxyprop-1-en-2-yl]oxan-3-ylidene]deca-2,6-dien-1-ol
CID 177514775

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol?
The IUPAC name of 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol (CID 10375963) is 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol.
What is the SMILES notation for 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol?
The canonical SMILES for 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol is C=C(C(O)[Si](C)(C)C)[C@H]1CCCCO1.
What is the InChIKey of 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol?
The InChIKey is YRYLEULHRPFZHG-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-9(11(12)14(2,3)4)10-7-5-6-8-13-10/h10-12H,1,5-8H2,2-4H3/t10-,11?/m1/s1.
What are the key properties of 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol?
2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol has a molecular weight of 214.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxan-2-yl]-1-trimethylsilylprop-2-en-1-ol is sourced from PubChem (CID 10375963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).