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

C20H30Si — CID 11301000

IUPACtri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane
SMILESC#CC#CCCC/C=C\C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H30Si/c1-8-9-10-11-12-13-14-15-16-17-21(18(2)3,19(4)5)20(6)7/h1,14-15,18-20H,11-13H2,2-7H3/b15-14-
InChIKeyWGSBXNCSQXQZQY-PFONDFGASA-N
MW298.55 g/mol
LogP5.57
Rot. Bonds6

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

tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane (PubChem CID 11301000) has the molecular formula C20H30Si and a molecular weight of 298.55 g/mol. Its IUPAC name is tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane
PubChem CID11301000
Molecular FormulaC20H30Si
Molecular Weight298.55 g/mol
Exact Mass298.21
IUPAC Nametri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane
SMILESC#CC#CCCC/C=C\C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H30Si/c1-8-9-10-11-12-13-14-15-16-17-21(18(2)3,19(4)5)20(6)7/h1,14-15,18-20H,11-13H2,2-7H3/b15-14-
InChIKeyWGSBXNCSQXQZQY-PFONDFGASA-N
XLogP5.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.55
LogP ≤ 55.57
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'}

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Related Compounds

Triethyl(hept-6-en-1-yn-1-yl)silane
CID 112756414
[(4E)-5,9-dimethyldeca-4,8-dien-1-ynyl]-trimethylsilane
CID 10354026
(E)-1-(Trimethylsilyl)-3-hepten-1-yne
CID 10559007
[(E)-hept-2-enyl]-trimethylsilane
CID 13215151
[(Z)-hept-2-enyl]-trimethylsilane
CID 13215152
Trimethyl(tridec-12-ene-1,7-diyn-1-yl)silane
CID 13273604
Trimethyl(tetradec-13-ene-1,7-diyn-1-yl)silane
CID 13273617
trimethyl-[(E)-oct-3-en-1-ynyl]silane
CID 13679641
2-Heptenyltrimethylsilane
CID 85700091
Hept-6-en-1-ynyl(trimethyl)silane
CID 10678786
[(5E)-6,10-dimethylundeca-5,9-dien-1-ynyl]-trimethylsilane
CID 12489209
[(E)-dec-3-en-1,9-diynyl]-trimethylsilane
CID 135032096

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane?
The IUPAC name of tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane (CID 11301000) is tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane is C#CC#CCCC/C=C\C#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane?
The InChIKey is WGSBXNCSQXQZQY-PFONDFGASA-N. The full InChI is InChI=1S/C20H30Si/c1-8-9-10-11-12-13-14-15-16-17-21(18(2)3,19(4)5)20(6)7/h1,14-15,18-20H,11-13H2,2-7H3/b15-14-.
What are the key properties of tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane?
tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane has a molecular weight of 298.55 g/mol, XLogP of 5.57, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[(Z)-undec-3-en-1,8,10-triynyl]silane is sourced from PubChem (CID 11301000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).