tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane

C25H34OSi — CID 58139640

IUPACtert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane
SMILESC/C=C\CC(C/C=C\C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C25H34OSi/c1-6-8-16-22(17-9-7-2)26-27(25(3,4)5,23-18-12-10-13-19-23)24-20-14-11-15-21-24/h6-15,18-22H,16-17H2,1-5H3/b8-6-,9-7-
InChIKeyLUZKAKPKHBNUJE-VRHVFUOLSA-N
MW378.63 g/mol
LogP5.86
Rot. Bonds8

About tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane

tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane (PubChem CID 58139640) has the molecular formula C25H34OSi and a molecular weight of 378.63 g/mol. Its IUPAC name is tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane
PubChem CID58139640
Molecular FormulaC25H34OSi
Molecular Weight378.63 g/mol
Exact Mass378.24
IUPAC Nametert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane
SMILESC/C=C\CC(C/C=C\C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C25H34OSi/c1-6-8-16-22(17-9-7-2)26-27(25(3,4)5,23-18-12-10-13-19-23)24-20-14-11-15-21-24/h6-15,18-22H,16-17H2,1-5H3/b8-6-,9-7-
InChIKeyLUZKAKPKHBNUJE-VRHVFUOLSA-N
XLogP5.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.63
LogP ≤ 55.86
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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Related Compounds

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CID 91526312
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CID 58776136
tert-butyl-[(1Z,4S,6E)-7-chloro-1-iodoocta-1,6-dien-4-yl]oxy-diphenylsilane
CID 58139537
tert-butyl N-[(2S)-1-[[(4S)-4-[tert-butyl(diphenyl)silyl]oxyocta-1,6-dienyl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
CID 91012273
(3R)-3-[tert-butyl(diphenyl)silyl]oxybutanal
CID 10936306
tert-butyl-(1-iodopentan-3-yloxy)-diphenylsilane
CID 11080903
tert-butyl-[(Z)-heptacos-19-en-10-yl]oxy-diphenylsilane
CID 140673619
tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
1,7-bis(4-bromophenyl)heptan-4-yloxy-tert-butyl-diphenylsilane
CID 19825362
3-[tert-butyl(diphenyl)silyl]oxypent-4-enal
CID 85402432
(3S)-3-[tert-butyl(diphenyl)silyl]oxy-4,4,4-trifluorobutanal
CID 91243665
tert-butyl-[(E,3S)-1-[(2R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-3-methylideneoxolan-2-yl]hept-5-en-3-yl]oxy-diphenylsilane
CID 102174057

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane?
The IUPAC name of tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane (CID 58139640) is tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane.
What is the SMILES notation for tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane?
The canonical SMILES for tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane is C/C=C\CC(C/C=C\C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane?
The InChIKey is LUZKAKPKHBNUJE-VRHVFUOLSA-N. The full InChI is InChI=1S/C25H34OSi/c1-6-8-16-22(17-9-7-2)26-27(25(3,4)5,23-18-12-10-13-19-23)24-20-14-11-15-21-24/h6-15,18-22H,16-17H2,1-5H3/b8-6-,9-7-.
What are the key properties of tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane?
tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane has a molecular weight of 378.63 g/mol, XLogP of 5.86, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane is sourced from PubChem (CID 58139640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).