[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane

C15H32OSi — CID 161251920

IUPAC[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=C[C@@H](C)[C@H](C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H32OSi/c1-10-14(8)15(9)16-17(11(2)3,12(4)5)13(6)7/h10-15H,1H2,2-9H3/t14-,15+/m1/s1
InChIKeyLTRKJJVCQYXFAB-CABCVRRESA-N
MW256.51 g/mol
LogP5.39
Rot. Bonds7

About [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane

[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane (PubChem CID 161251920) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
PubChem CID161251920
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=C[C@@H](C)[C@H](C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H32OSi/c1-10-14(8)15(9)16-17(11(2)3,12(4)5)13(6)7/h10-15H,1H2,2-9H3/t14-,15+/m1/s1
InChIKeyLTRKJJVCQYXFAB-CABCVRRESA-N
XLogP5.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane (CID 161251920) is [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane is C=C[C@@H](C)[C@H](C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is LTRKJJVCQYXFAB-CABCVRRESA-N. The full InChI is InChI=1S/C15H32OSi/c1-10-14(8)15(9)16-17(11(2)3,12(4)5)13(6)7/h10-15H,1H2,2-9H3/t14-,15+/m1/s1.
What are the key properties of [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane?
[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 256.51 g/mol, XLogP of 5.39, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 161251920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).