[(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane

C16H32O2Si — CID 102052244

IUPAC[(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=CC[C@H](C[C@H]1CO1)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H32O2Si/c1-8-9-15(10-16-11-17-16)18-19(12(2)3,13(4)5)14(6)7/h8,12-16H,1,9-11H2,2-7H3/t15-,16+/m1/s1
InChIKeyOUHRWHBCIFVLDI-CVEARBPZSA-N
MW284.52 g/mol
LogP4.91
Rot. Bonds9

About [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane

[(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane (PubChem CID 102052244) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane
PubChem CID102052244
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Name[(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=CC[C@H](C[C@H]1CO1)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H32O2Si/c1-8-9-15(10-16-11-17-16)18-19(12(2)3,13(4)5)14(6)7/h8,12-16H,1,9-11H2,2-7H3/t15-,16+/m1/s1
InChIKeyOUHRWHBCIFVLDI-CVEARBPZSA-N
XLogP4.91
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane (CID 102052244) is [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane is C=CC[C@H](C[C@H]1CO1)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is OUHRWHBCIFVLDI-CVEARBPZSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-8-9-15(10-16-11-17-16)18-19(12(2)3,13(4)5)14(6)7/h8,12-16H,1,9-11H2,2-7H3/t15-,16+/m1/s1.
What are the key properties of [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
[(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 284.52 g/mol, XLogP of 4.91, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 102052244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).