3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane

C10H16Cl2Si2 — CID 10659211

IUPAC3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane
SMILESC[Si](C)(C#CCCl)[Si](C)(C)C#CCCl
InChIInChI=1S/C10H16Cl2Si2/c1-13(2,9-5-7-11)14(3,4)10-6-8-12/h7-8H2,1-4H3
InChIKeyWGPFIJJFZCWNSY-UHFFFAOYSA-N
MW263.32 g/mol
LogP3.04
Rot. Bonds1

About 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane

3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane (PubChem CID 10659211) has the molecular formula C10H16Cl2Si2 and a molecular weight of 263.32 g/mol. Its IUPAC name is 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane.

Molecular Properties

Compound Name3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane
PubChem CID10659211
Molecular FormulaC10H16Cl2Si2
Molecular Weight263.32 g/mol
Exact Mass262.02
IUPAC Name3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane
SMILESC[Si](C)(C#CCCl)[Si](C)(C)C#CCCl
InChIInChI=1S/C10H16Cl2Si2/c1-13(2,9-5-7-11)14(3,4)10-6-8-12/h7-8H2,1-4H3
InChIKeyWGPFIJJFZCWNSY-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3-Chloroprop-1-yn-1-yl)(triethyl)silane
CID 13162530
3-Chloroprop-1-ynyl-tri(propan-2-yl)silane
CID 86187348
Bis(chloromethyl)tetramethyldisilylethyne
CID 129769519
1-Chloroprop-2-ynyl-tri(propan-2-yl)silane
CID 140111668
1-Chloroprop-2-ynyl(triethyl)silane
CID 140111772
1-Chloroprop-2-ynyl(tripropyl)silane
CID 140111816
2-Chloropropyl-[2-(2-chloropropylsilyl)ethyl]silane
CID 174050430
CID 176895805
CID 176895805
3-Chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane
CID 15436159
3-Chloroprop-1-ynyl-[2-[3-chloroprop-1-ynyl(dimethyl)silyl]ethyl]-dimethylsilane
CID 15436160
(3-Chloro-5-triethylsilylpenta-1,4-diynyl)-triethylsilane
CID 44606246
Butyl(dichloro){3-[(2-chloroethyl)(methyl)silyl]propyl}silane
CID 78060478

Frequently Asked Questions

What is the IUPAC name of 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane?
The IUPAC name of 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane (CID 10659211) is 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane.
What is the SMILES notation for 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane?
The canonical SMILES for 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane is C[Si](C)(C#CCCl)[Si](C)(C)C#CCCl.
What is the InChIKey of 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane?
The InChIKey is WGPFIJJFZCWNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Cl2Si2/c1-13(2,9-5-7-11)14(3,4)10-6-8-12/h7-8H2,1-4H3.
What are the key properties of 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane?
3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane has a molecular weight of 263.32 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloroprop-1-ynyl-[3-chloroprop-1-ynyl(dimethyl)silyl]-dimethylsilane is sourced from PubChem (CID 10659211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).