tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane

C17H32OSi — CID 11004320

IUPACtert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane
SMILESC=C/C=C/C=C/CCC[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32OSi/c1-8-9-10-11-12-13-14-15-16(2)18-19(6,7)17(3,4)5/h8-12,16H,1,13-15H2,2-7H3/b10-9+,12-11+/t16-/m1/s1
InChIKeyMMSDMAXPVOJQJP-ACSYMRAHSA-N
MW280.53 g/mol
LogP5.87
Rot. Bonds8

About tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane

tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane (PubChem CID 11004320) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane
PubChem CID11004320
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Nametert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane
SMILESC=C/C=C/C=C/CCC[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32OSi/c1-8-9-10-11-12-13-14-15-16(2)18-19(6,7)17(3,4)5/h8-12,16H,1,13-15H2,2-7H3/b10-9+,12-11+/t16-/m1/s1
InChIKeyMMSDMAXPVOJQJP-ACSYMRAHSA-N
XLogP5.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.87
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': 'polyene', 'substructure': 'N/A'}

Analyze tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane with MolForge

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Related Compounds

zinc;tert-butyl-dimethyl-[(2R,6E)-nona-6,8-dien-2-yl]oxysilane;carbanide
CID 177442884
(3Z,5Z)-10-methylundeca-1,3,5-triene
CID 172592862
ethyl (2E,4E,11R)-11-[tert-butyl(dimethyl)silyl]oxydodeca-2,4-dienoate
CID 25241738
tert-butyl-[(E,2S)-9-(1,3-dioxolan-2-yl)non-6-en-2-yl]oxy-dimethylsilane
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(7R)-7-[tert-butyl(dimethyl)silyl]oxyoct-1-en-3-one
CID 10634857
tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
[(2R)-7-bromoheptan-2-yl]oxy-tert-butyl-dimethylsilane
CID 11023281
(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one
CID 10598768
tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethylsilane
CID 25098862
4-[tert-butyl(dimethyl)silyl]oxypentyl methanesulfonate
CID 91548982
6-[(E,6R)-6-[tert-butyl(dimethyl)silyl]oxyhept-1-enyl]-2,2-dimethyl-1,3-dioxin-4-one
CID 135011565

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane (CID 11004320) is tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane is C=C/C=C/C=C/CCC[C@@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane?
The InChIKey is MMSDMAXPVOJQJP-ACSYMRAHSA-N. The full InChI is InChI=1S/C17H32OSi/c1-8-9-10-11-12-13-14-15-16(2)18-19(6,7)17(3,4)5/h8-12,16H,1,13-15H2,2-7H3/b10-9+,12-11+/t16-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane?
tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane has a molecular weight of 280.53 g/mol, XLogP of 5.87, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2R,6E,8E)-undeca-6,8,10-trien-2-yl]oxysilane is sourced from PubChem (CID 11004320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).