trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane

C21H46OSi2 — CID 102450629

IUPACtrimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane
SMILESC/C=C/C(CCCCCO[Si](C(C)C)(C(C)C)C(C)C)[Si](C)(C)C
InChIInChI=1S/C21H46OSi2/c1-11-15-21(23(8,9)10)16-13-12-14-17-22-24(18(2)3,19(4)5)20(6)7/h11,15,18-21H,12-14,16-17H2,1-10H3/b15-11+
InChIKeyRIRHEWDSAPUKHC-RVDMUPIBSA-N
MW370.77 g/mol
LogP8.02
Rot. Bonds12

About trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane

trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane (PubChem CID 102450629) has the molecular formula C21H46OSi2 and a molecular weight of 370.77 g/mol. Its IUPAC name is trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane
PubChem CID102450629
Molecular FormulaC21H46OSi2
Molecular Weight370.77 g/mol
Exact Mass370.31
IUPAC Nametrimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane
SMILESC/C=C/C(CCCCCO[Si](C(C)C)(C(C)C)C(C)C)[Si](C)(C)C
InChIInChI=1S/C21H46OSi2/c1-11-15-21(23(8,9)10)16-13-12-14-17-22-24(18(2)3,19(4)5)20(6)7/h11,15,18-21H,12-14,16-17H2,1-10H3/b15-11+
InChIKeyRIRHEWDSAPUKHC-RVDMUPIBSA-N
XLogP8.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.77
LogP ≤ 58.02
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'}

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Related Compounds

6-bromohexoxy-tri(propan-2-yl)silane
CID 89400609
6-chlorohexoxy-tri(propan-2-yl)silane
CID 89400729
trimethyl-[(Z)-1-trimethylsilyloct-1-en-3-yl]silane
CID 13215158
trimethyl(22-methyltetracosoxy)silane
CID 91745133
trimethyl(20-methyldocosoxy)silane
CID 526068
5-(9-borabicyclo[3.3.1]nonan-9-yl)pentoxy-tri(propan-2-yl)silane
CID 102134711
tert-butyl-dimethyl-(13-methylpentadecoxy)silane
CID 6430276
4-tri(propan-2-yl)silyloxybutanethioamide
CID 146014175
triethoxy-[(E)-6-methylnon-7-enyl]silane
CID 87112447
triethoxy(6-methylnon-7-enyl)silane
CID 123953366
(2R,3R)-2-[(Z)-prop-1-enyl]-4-tri(propan-2-yl)silyloxybutane-1,3-diol
CID 11843752
[(3S,4R)-3-acetyloxy-2-iodo-8-tri(propan-2-yl)silyloxyoct-1-en-4-yl] acetate
CID 11827509

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane?
The IUPAC name of trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane (CID 102450629) is trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane.
What is the SMILES notation for trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane?
The canonical SMILES for trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane is C/C=C/C(CCCCCO[Si](C(C)C)(C(C)C)C(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane?
The InChIKey is RIRHEWDSAPUKHC-RVDMUPIBSA-N. The full InChI is InChI=1S/C21H46OSi2/c1-11-15-21(23(8,9)10)16-13-12-14-17-22-24(18(2)3,19(4)5)20(6)7/h11,15,18-21H,12-14,16-17H2,1-10H3/b15-11+.
What are the key properties of trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane?
trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane has a molecular weight of 370.77 g/mol, XLogP of 8.02, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane is sourced from PubChem (CID 102450629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).