trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane

C14H29Cl3O2Si2 — CID 101204220

IUPACtrichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane
SMILESC=C(C[C@H](C)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](Cl)(Cl)Cl
InChIInChI=1S/C14H29Cl3O2Si2/c1-10(2)20(11(3)4,12(5)6)18-13(7)9-14(8)19-21(15,16)17/h10-13H,8-9H2,1-7H3/t13-/m0/s1
InChIKeyXVOJRRDHFHOSTP-ZDUSSCGKSA-N
MW391.92 g/mol
LogP6.64
Rot. Bonds9

About trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane

trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane (PubChem CID 101204220) has the molecular formula C14H29Cl3O2Si2 and a molecular weight of 391.92 g/mol. Its IUPAC name is trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane.

Molecular Properties

Compound Nametrichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane
PubChem CID101204220
Molecular FormulaC14H29Cl3O2Si2
Molecular Weight391.92 g/mol
Exact Mass390.08
IUPAC Nametrichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane
SMILESC=C(C[C@H](C)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](Cl)(Cl)Cl
InChIInChI=1S/C14H29Cl3O2Si2/c1-10(2)20(11(3)4,12(5)6)18-13(7)9-14(8)19-21(15,16)17/h10-13H,8-9H2,1-7H3/t13-/m0/s1
InChIKeyXVOJRRDHFHOSTP-ZDUSSCGKSA-N
XLogP6.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.92
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane?
The IUPAC name of trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane (CID 101204220) is trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane.
What is the SMILES notation for trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane?
The canonical SMILES for trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane is C=C(C[C@H](C)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane?
The InChIKey is XVOJRRDHFHOSTP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H29Cl3O2Si2/c1-10(2)20(11(3)4,12(5)6)18-13(7)9-14(8)19-21(15,16)17/h10-13H,8-9H2,1-7H3/t13-/m0/s1.
What are the key properties of trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane?
trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane has a molecular weight of 391.92 g/mol, XLogP of 6.64, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-[(4S)-4-tri(propan-2-yl)silyloxypent-1-en-2-yl]oxysilane is sourced from PubChem (CID 101204220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).