dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane

C14H26OSi — CID 101149696

IUPACdimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C#CCC)CC(C)C
InChIInChI=1S/C14H26OSi/c1-7-9-10-14(12-13(3)4)15-16(5,6)11-8-2/h8,13-14H,2,7,11-12H2,1,3-6H3
InChIKeyDIYBUVIKASCFAP-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.22
Rot. Bonds6

About dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane

dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane (PubChem CID 101149696) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane
PubChem CID101149696
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Namedimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C#CCC)CC(C)C
InChIInChI=1S/C14H26OSi/c1-7-9-10-14(12-13(3)4)15-16(5,6)11-8-2/h8,13-14H,2,7,11-12H2,1,3-6H3
InChIKeyDIYBUVIKASCFAP-UHFFFAOYSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

2,7-Dimethyl-4-triisobutylsilyloxyoct-7-en-5-yne
CID 531264
2,7-Dimethyl-4-trimethylsilyloxyoct-7-en-5-yne
CID 531271
2,7-Dimethyl-4-dimethylisopropylsilyloxyoct-7-en-5-yne
CID 531290
2,7-Dimethyl-4-tripropylsilyloxyoct-7-en-5-yne
CID 531308
2,7-Dimethyl-4-trihexylsilyloxyoct-7-en-5-yne
CID 531319
4-Butyldimethylsilyloxy-2,7-dimethyloct-7-en-5-yne
CID 531329
2,7-Dimethyl-4-tributylsilyloxyoct-7-en-5-yne
CID 531338
4-Diisopropylsilyloxy-2,7-dimethyloct-7-en-5-yne
CID 6327733
Silane, chlorodiethyl(2,7-dimethyloct-1-en-3-yn-5-yloxy)-
CID 91735033
tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
CID 11817044
tert-butyl-[(3S,4R)-2,4-dimethyloct-7-en-5-yn-3-yl]oxy-dimethylsilane
CID 101168213
bis[(Z)-but-2-enyl]-[(4R,5R)-5-methyloct-6-yn-4-yl]oxysilane
CID 134941584

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane?
The IUPAC name of dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane (CID 101149696) is dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane is C=CC[Si](C)(C)OC(C#CCC)CC(C)C.
What is the InChIKey of dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane?
The InChIKey is DIYBUVIKASCFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-7-9-10-14(12-13(3)4)15-16(5,6)11-8-2/h8,13-14H,2,7,11-12H2,1,3-6H3.
What are the key properties of dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane?
dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.22, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane is sourced from PubChem (CID 101149696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).