tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane

C26H38OSi — CID 11188599

IUPACtert-butyl-[(E)-dec-5-enoxy]-diphenylsilane
SMILESCCCC/C=C/CCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C26H38OSi/c1-5-6-7-8-9-10-11-18-23-27-28(26(2,3)4,24-19-14-12-15-20-24)25-21-16-13-17-22-25/h8-9,12-17,19-22H,5-7,10-11,18,23H2,1-4H3/b9-8+
InChIKeyFVDYLVPATATXNV-CMDGGOBGSA-N
MW394.68 g/mol
LogP6.48
Rot. Bonds11

About tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane

tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane (PubChem CID 11188599) has the molecular formula C26H38OSi and a molecular weight of 394.68 g/mol. Its IUPAC name is tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-dec-5-enoxy]-diphenylsilane
PubChem CID11188599
Molecular FormulaC26H38OSi
Molecular Weight394.68 g/mol
Exact Mass394.27
IUPAC Nametert-butyl-[(E)-dec-5-enoxy]-diphenylsilane
SMILESCCCC/C=C/CCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C26H38OSi/c1-5-6-7-8-9-10-11-18-23-27-28(26(2,3)4,24-19-14-12-15-20-24)25-21-16-13-17-22-25/h8-9,12-17,19-22H,5-7,10-11,18,23H2,1-4H3/b9-8+
InChIKeyFVDYLVPATATXNV-CMDGGOBGSA-N
XLogP6.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.68
LogP ≤ 56.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-heptatriaconta-23,26-dienoxy-diphenylsilane
CID 69009078
tert-butyl-[(E)-heptadec-4-enoxy]-diphenylsilane
CID 11123858
(Z)-11-[tert-butyl(diphenyl)silyl]oxyundec-5-en-1-ol
CID 90098390
tert-butyl-(6-chlorohex-4-enoxy)-diphenylsilane
CID 71404440
tert-butyl-[(5Z,8Z,11E,14E)-6,9-difluoroicosa-5,8,11,14-tetraenoxy]-diphenylsilane
CID 23168652
tert-butyl-diphenyl-undec-10-enoxysilane
CID 25058521
ethyl (E)-13-[tert-butyl(diphenyl)silyl]oxytridec-2-enoate
CID 169097971
tert-butyl-diphenyl-tetradec-8-ynoxysilane
CID 90132306
heptoxy-[(E)-non-3-enoxy]-diphenylsilane
CID 91741470
tert-butyl-[1-[6-[tert-butyl(diphenyl)silyl]oxyhexoxy]-3-[(Z)-octadec-9-enoxy]propan-2-yl]oxy-diphenylsilane;tert-butyl-chloro-diphenylsilane;1-[6-[tert-butyl(diphenyl)silyl]oxyhexoxy]-3-[(Z)-octadec-9-enoxy]propan-2-ol
CID 159347963
tert-butyl-[(E)-6-iodohex-3-enoxy]-diphenylsilane
CID 11016054
tert-butyl-[(6S,7E,9E,12E)-17-[tert-butyl(dimethyl)silyl]oxyheptadeca-7,9,12-trien-6-yl]oxy-diphenylsilane
CID 102494449

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane (CID 11188599) is tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane is CCCC/C=C/CCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane?
The InChIKey is FVDYLVPATATXNV-CMDGGOBGSA-N. The full InChI is InChI=1S/C26H38OSi/c1-5-6-7-8-9-10-11-18-23-27-28(26(2,3)4,24-19-14-12-15-20-24)25-21-16-13-17-22-25/h8-9,12-17,19-22H,5-7,10-11,18,23H2,1-4H3/b9-8+.
What are the key properties of tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane?
tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane has a molecular weight of 394.68 g/mol, XLogP of 6.48, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane is sourced from PubChem (CID 11188599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).