dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane

C14H26OSi — CID 101149698

IUPACdimethyl-non-1-yn-3-yloxy-prop-2-enylsilane
SMILESC#CC(CCCCCC)O[Si](C)(C)CC=C
InChIInChI=1S/C14H26OSi/c1-6-9-10-11-12-14(8-3)15-16(4,5)13-7-2/h3,7,14H,2,6,9-13H2,1,4-5H3
InChIKeyHDSZQYNFCHBRBJ-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.37
Rot. Bonds9

About dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane

dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane (PubChem CID 101149698) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-non-1-yn-3-yloxy-prop-2-enylsilane
PubChem CID101149698
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Namedimethyl-non-1-yn-3-yloxy-prop-2-enylsilane
SMILESC#CC(CCCCCC)O[Si](C)(C)CC=C
InChIInChI=1S/C14H26OSi/c1-6-9-10-11-12-14(8-3)15-16(4,5)13-7-2/h3,7,14H,2,6,9-13H2,1,4-5H3
InChIKeyHDSZQYNFCHBRBJ-UHFFFAOYSA-N
XLogP4.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Tert-butyl-dimethyl-(2-methyltridec-2-en-4-yn-6-yloxy)silane
CID 134977729
tert-butyl-dimethyl-[(4S)-pentadec-1-en-14-yn-4-yl]oxysilane
CID 139251427
Tert-butyl-dimethyl-(6-methylidenedec-1-en-9-yn-3-yloxy)silane
CID 139252745
Tert-butyl-dimethyl-(5-methylidenedec-9-en-1-yn-3-yloxy)silane
CID 139252758
3-Dimethyl(prop-2-enyl)silyloxydodecane
CID 554233
4-Dimethyl(prop-2-enyl)silyloxydodecane
CID 554234
5-Dimethyl(prop-2-enyl)silyloxydodecane
CID 554235
3-Dimethyl(prop-2-enyl)silyloxytridecane
CID 554236
6-Dimethyl(prop-2-enyl)silyloxytridecane
CID 554237
7-Dimethyl(prop-2-enyl)silyloxytridecane
CID 554238
3-Dimethyl(prop-2-enyl)silyloxypentadecane
CID 554239
6-Dimethyl(prop-2-enyl)silyloxypentadecane
CID 554240

Frequently Asked Questions

What is the IUPAC name of dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane?
The IUPAC name of dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane (CID 101149698) is dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane.
What is the SMILES notation for dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane?
The canonical SMILES for dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane is C#CC(CCCCCC)O[Si](C)(C)CC=C.
What is the InChIKey of dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane?
The InChIKey is HDSZQYNFCHBRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-6-9-10-11-12-14(8-3)15-16(4,5)13-7-2/h3,7,14H,2,6,9-13H2,1,4-5H3.
What are the key properties of dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane?
dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.37, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-non-1-yn-3-yloxy-prop-2-enylsilane is sourced from PubChem (CID 101149698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).