trimethyl(penta-1,3-diynyl)silane

C8H12Si — CID 10964580

IUPACtrimethyl(penta-1,3-diynyl)silane
SMILESCC#CC#C[Si](C)(C)C
InChIInChI=1S/C8H12Si/c1-5-6-7-8-9(2,3)4/h1-4H3
InChIKeyBOQZOWGUQPXXFC-UHFFFAOYSA-N
MW136.27 g/mol
LogP1.89
Rot. Bonds

About trimethyl(penta-1,3-diynyl)silane

trimethyl(penta-1,3-diynyl)silane (PubChem CID 10964580) has the molecular formula C8H12Si and a molecular weight of 136.27 g/mol. Its IUPAC name is trimethyl(penta-1,3-diynyl)silane.

Molecular Properties

Compound Nametrimethyl(penta-1,3-diynyl)silane
PubChem CID10964580
Molecular FormulaC8H12Si
Molecular Weight136.27 g/mol
Exact Mass136.07
IUPAC Nametrimethyl(penta-1,3-diynyl)silane
SMILESCC#CC#C[Si](C)(C)C
InChIInChI=1S/C8H12Si/c1-5-6-7-8-9(2,3)4/h1-4H3
InChIKeyBOQZOWGUQPXXFC-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.27
LogP ≤ 51.89
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

polane;trimethyl(prop-1-ynyl)silane
CID 173409758
4-bromobuta-1,3-diynyl(trimethyl)silane
CID 10932494
icosa-2,4,6,8,10,12,14,16,18-nonayne
CID 22082360
tetratetracontahecta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88,90,92,94,96,98,100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134,136,138,140,142-henheptacontayne
CID 123192391
octaoctacontahecta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88,90,92,94,96,98,100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134,136,138,140,142,144,146,148,150,152,154,156,158,160,162,164,166,168,170,172,174,176,178,180,182,184,186-trinonacontayne
CID 123157218
hexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosayne
CID 21343619
6-trimethylsilylhexa-3,5-diyn-2-one
CID 11275194
5-trimethylsilylpenta-2,4-diynoic acid
CID 100996998
[(E)-6-chlorohex-5-en-1,3-diynyl]-trimethylsilane
CID 102149262
trimethyl(octa-1,3-diynyl)silane
CID 12618051
[(Dimethylsilyl)ethynyl]tri(methyl)silane
CID 6334618
cyclopropane;hexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosayne
CID 91199081

Frequently Asked Questions

What is the IUPAC name of trimethyl(penta-1,3-diynyl)silane?
The IUPAC name of trimethyl(penta-1,3-diynyl)silane (CID 10964580) is trimethyl(penta-1,3-diynyl)silane.
What is the SMILES notation for trimethyl(penta-1,3-diynyl)silane?
The canonical SMILES for trimethyl(penta-1,3-diynyl)silane is CC#CC#C[Si](C)(C)C.
What is the InChIKey of trimethyl(penta-1,3-diynyl)silane?
The InChIKey is BOQZOWGUQPXXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Si/c1-5-6-7-8-9(2,3)4/h1-4H3.
What are the key properties of trimethyl(penta-1,3-diynyl)silane?
trimethyl(penta-1,3-diynyl)silane has a molecular weight of 136.27 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(penta-1,3-diynyl)silane is sourced from PubChem (CID 10964580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).