[(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane

C15H24Si — CID 11010036

IUPAC[(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
SMILESC#C/C=C\C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H24Si/c1-8-9-10-11-12-16(13(2)3,14(4)5)15(6)7/h1,9-10,13-15H,2-7H3/b10-9-
InChIKeyAJIBTUUECNFRSM-KTKRTIGZSA-N
MW232.44 g/mol
LogP4.40
Rot. Bonds3

About [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane

[(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane (PubChem CID 11010036) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
PubChem CID11010036
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Name[(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
SMILESC#C/C=C\C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H24Si/c1-8-9-10-11-12-16(13(2)3,14(4)5)15(6)7/h1,9-10,13-15H,2-7H3/b10-9-
InChIKeyAJIBTUUECNFRSM-KTKRTIGZSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-Triethylsilylbut-1-en-3-yne
CID 573021
1,6-Bis-(trimethylsilyl)-3-hexen-1,5-diyne
CID 6197793
Silane, (1E)-1-buten-3-yne-1,4-diylbis[trimethyl-
CID 11063365
trimethyl-[(7E,9E)-undeca-7,9-dien-1,3,5-triynyl]silane
CID 11009267
[(1E)-but-1-en-3-yn-1-yl]trimethylsilane
CID 11182608
1-Tri-methylsilyl-3-penten-1-yne
CID 579647
1,6-Bis(tri-methylsilyl)hex-3-ene-1,5-diyne
CID 2756758
trimethyl-[(Z)-6-trimethylsilylhex-3-en-1,5-diynyl]silane
CID 5706377
[(Z)-dec-3-en-1,5-diynyl]-trimethylsilane
CID 14932605
trimethyl-[(Z)-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]silane
CID 15282922
But-3-en-1-ynyl-tert-butyl-dimethylsilane
CID 15498473
1-(Trimethylsilyl)-1-buten-3-yne
CID 85427404

Frequently Asked Questions

What is the IUPAC name of [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane (CID 11010036) is [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane is C#C/C=C\C#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
The InChIKey is AJIBTUUECNFRSM-KTKRTIGZSA-N. The full InChI is InChI=1S/C15H24Si/c1-8-9-10-11-12-16(13(2)3,14(4)5)15(6)7/h1,9-10,13-15H,2-7H3/b10-9-.
What are the key properties of [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
[(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane has a molecular weight of 232.44 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 11010036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).