[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane

C14H26Si — CID 11390445

IUPAC[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane
SMILESCC(C)=CCC[C@@H](C)CC#C[Si](C)(C)C
InChIInChI=1S/C14H26Si/c1-13(2)9-7-10-14(3)11-8-12-15(4,5)6/h9,14H,7,10-11H2,1-6H3/t14-/m1/s1
InChIKeyCBZSHVSSOFWGNC-CQSZACIVSA-N
MW222.45 g/mol
LogP4.64
Rot. Bonds4

About [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane

[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane (PubChem CID 11390445) has the molecular formula C14H26Si and a molecular weight of 222.45 g/mol. Its IUPAC name is [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane.

Molecular Properties

Compound Name[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane
PubChem CID11390445
Molecular FormulaC14H26Si
Molecular Weight222.45 g/mol
Exact Mass222.18
IUPAC Name[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane
SMILESCC(C)=CCC[C@@H](C)CC#C[Si](C)(C)C
InChIInChI=1S/C14H26Si/c1-13(2)9-7-10-14(3)11-8-12-15(4,5)6/h9,14H,7,10-11H2,1-6H3/t14-/m1/s1
InChIKeyCBZSHVSSOFWGNC-CQSZACIVSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.45
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

lithium [(5S)-5,9-dimethyldec-8-en-1-ynyl]-trimethylsilane
CID 10752708
3,7-dimethyloct-6-enenitrile
CID 89052536
N,2,6-trimethylhept-5-en-1-amine
CID 146817482
(2R)-2,6-dimethylhept-5-en-1-amine
CID 163211564
3,7-dimethyloct-6-enal;3,7-dimethyloct-6-enenitrile
CID 174893210
(6S)-8-bromo-2,6-dimethyloct-2-ene
CID 10900106
magnesium;(6S)-2,6-dimethyloct-2-ene;chloride
CID 164665719
CID 173125400
CID 173125400
(6S)-8-bromo-2,6-dimethyloct-2-ene;8-bromo-2,6-dimethyloct-2-ene
CID 131736485
5,9-dimethyldeca-1,8-diene
CID 12578605
trimethyl(6,10,14-trimethylpentadeca-5,9,13-trien-1-ynyl)silane
CID 73095183
(7R)-7,11-dimethyl-1-phenyldodec-10-en-1,4-diyn-3-one
CID 102201527

Frequently Asked Questions

What is the IUPAC name of [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane?
The IUPAC name of [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane (CID 11390445) is [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane.
What is the SMILES notation for [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane?
The canonical SMILES for [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane is CC(C)=CCC[C@@H](C)CC#C[Si](C)(C)C.
What is the InChIKey of [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane?
The InChIKey is CBZSHVSSOFWGNC-CQSZACIVSA-N. The full InChI is InChI=1S/C14H26Si/c1-13(2)9-7-10-14(3)11-8-12-15(4,5)6/h9,14H,7,10-11H2,1-6H3/t14-/m1/s1.
What are the key properties of [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane?
[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane has a molecular weight of 222.45 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane is sourced from PubChem (CID 11390445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).