3-methylidenenon-1-ynyl-tri(propan-2-yl)silane

C19H36Si — CID 102088940

IUPAC3-methylidenenon-1-ynyl-tri(propan-2-yl)silane
SMILESC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)CCCCCC
InChIInChI=1S/C19H36Si/c1-9-10-11-12-13-19(8)14-15-20(16(2)3,17(4)5)18(6)7/h16-18H,8-13H2,1-7H3
InChIKeyVMYQWLBMLXSGEO-UHFFFAOYSA-N
MW292.58 g/mol
LogP6.73
Rot. Bonds8

About 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane

3-methylidenenon-1-ynyl-tri(propan-2-yl)silane (PubChem CID 102088940) has the molecular formula C19H36Si and a molecular weight of 292.58 g/mol. Its IUPAC name is 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-methylidenenon-1-ynyl-tri(propan-2-yl)silane
PubChem CID102088940
Molecular FormulaC19H36Si
Molecular Weight292.58 g/mol
Exact Mass292.26
IUPAC Name3-methylidenenon-1-ynyl-tri(propan-2-yl)silane
SMILESC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)CCCCCC
InChIInChI=1S/C19H36Si/c1-9-10-11-12-13-19(8)14-15-20(16(2)3,17(4)5)18(6)7/h16-18H,8-13H2,1-7H3
InChIKeyVMYQWLBMLXSGEO-UHFFFAOYSA-N
XLogP6.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.58
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Trimethyl(3-methylidenenonyl)silane
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3-Butylocta-1,2-dien-7-ynyl(trimethyl)silane
CID 10704881
Hexadeca-6,7-dien-1-ynyl(trimethyl)silane
CID 11109061
Trimethyl(pentadeca-6,7-dien-1-ynyl)silane
CID 11780808
trimethyl-[(Z)-2-methyloct-1-enyl]silane
CID 12426804
[(Z)-2-ethyloct-1-enyl]-trimethylsilane
CID 12458688
Trimethyl(6-methylhept-6-en-1-yn-1-yl)silane
CID 13759055
Trimethyl(2-methylidenenonyl)silane
CID 13979642
3,4-Dihexyl-1,1-dimethylsilole
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CID 15584279

Frequently Asked Questions

What is the IUPAC name of 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane (CID 102088940) is 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane is C=C(C#C[Si](C(C)C)(C(C)C)C(C)C)CCCCCC.
What is the InChIKey of 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is VMYQWLBMLXSGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36Si/c1-9-10-11-12-13-19(8)14-15-20(16(2)3,17(4)5)18(6)7/h16-18H,8-13H2,1-7H3.
What are the key properties of 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane?
3-methylidenenon-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 292.58 g/mol, XLogP of 6.73, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidenenon-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 102088940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).