trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane

C23H38Si2 — CID 11474191

IUPACtrimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane
SMILESCC(C)[Si](C#C/C=C\CCCC#CC#C[Si](C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H38Si2/c1-21(2)25(22(3)4,23(5)6)20-18-16-14-12-10-11-13-15-17-19-24(7,8)9/h14,16,21-23H,10-12H2,1-9H3/b16-14-
InChIKeyCYSIDUWJSRZPAY-PEZBUJJGSA-N
MW370.73 g/mol
LogP6.82
Rot. Bonds6

About trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane

trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane (PubChem CID 11474191) has the molecular formula C23H38Si2 and a molecular weight of 370.73 g/mol. Its IUPAC name is trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane
PubChem CID11474191
Molecular FormulaC23H38Si2
Molecular Weight370.73 g/mol
Exact Mass370.25
IUPAC Nametrimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane
SMILESCC(C)[Si](C#C/C=C\CCCC#CC#C[Si](C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H38Si2/c1-21(2)25(22(3)4,23(5)6)20-18-16-14-12-10-11-13-15-17-19-24(7,8)9/h14,16,21-23H,10-12H2,1-9H3/b16-14-
InChIKeyCYSIDUWJSRZPAY-PEZBUJJGSA-N
XLogP6.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.73
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane with MolForge

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Related Compounds

(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol
CID 138983015
trimethyl-[(Z)-7-methyloct-3-en-1-ynyl]silane
CID 25135560
trimethyl(octa-1,3-diynyl)silane
CID 12618051
trimethyl-[(E)-tetradec-3-en-1-ynyl]silane
CID 14615393
[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane
CID 132603955
hept-3-en-1-ynyl(trimethyl)silane
CID 71438831
(E)-octadec-7-en-9,11-diyne
CID 101092836
10-trimethylsilyldeca-5,7,9-triynoic acid
CID 154494507
[(E)-8-phenoxyoct-6-en-1-ynyl]-tri(propan-2-yl)silane
CID 154631759
11-trimethylsilylundeca-2,4-dien-8,10-diynoic acid
CID 173038300
(11E,15E)-16-bromohexadeca-11,15-dien-3,5,13-triyne-1,2-diol
CID 11141768
3,3-diethyl-13-tri(propan-2-yl)silyltrideca-5,10,12-triynenitrile
CID 102049415

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane?
The IUPAC name of trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane (CID 11474191) is trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane?
The canonical SMILES for trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane is CC(C)[Si](C#C/C=C\CCCC#CC#C[Si](C)(C)C)(C(C)C)C(C)C.
What is the InChIKey of trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane?
The InChIKey is CYSIDUWJSRZPAY-PEZBUJJGSA-N. The full InChI is InChI=1S/C23H38Si2/c1-21(2)25(22(3)4,23(5)6)20-18-16-14-12-10-11-13-15-17-19-24(7,8)9/h14,16,21-23H,10-12H2,1-9H3/b16-14-.
What are the key properties of trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane?
trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane has a molecular weight of 370.73 g/mol, XLogP of 6.82, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane is sourced from PubChem (CID 11474191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).