3-chloroprop-1-ynyl-ethenyl-dimethylsilane

C7H11ClSi — CID 15370776

IUPAC3-chloroprop-1-ynyl-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)C#CCCl
InChIInChI=1S/C7H11ClSi/c1-4-9(2,3)7-5-6-8/h4H,1,6H2,2-3H3
InChIKeyOWLSXXYYPOUVIS-UHFFFAOYSA-N
MW158.70 g/mol
LogP2.20
Rot. Bonds1

About 3-chloroprop-1-ynyl-ethenyl-dimethylsilane

3-chloroprop-1-ynyl-ethenyl-dimethylsilane (PubChem CID 15370776) has the molecular formula C7H11ClSi and a molecular weight of 158.70 g/mol. Its IUPAC name is 3-chloroprop-1-ynyl-ethenyl-dimethylsilane.

Molecular Properties

Compound Name3-chloroprop-1-ynyl-ethenyl-dimethylsilane
PubChem CID15370776
Molecular FormulaC7H11ClSi
Molecular Weight158.70 g/mol
Exact Mass158.03
IUPAC Name3-chloroprop-1-ynyl-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)C#CCCl
InChIInChI=1S/C7H11ClSi/c1-4-9(2,3)7-5-6-8/h4H,1,6H2,2-3H3
InChIKeyOWLSXXYYPOUVIS-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.70
LogP ≤ 52.20
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

(Z)-(4-chloro-3-buten-1-ynyl)trimethylsilane
CID 10920792
Silane, (2-chloroethenyl)trimethyl-
CID 577031
Mono-chlorovinyldimethylsilane
CID 6328720
[(Z)-4-chlorobut-3-en-1-ynyl]-tri(propan-2-yl)silane
CID 10966721
Silane, (3-chloro-1-propynyl)trimethyl-
CID 11073564
(4-Chlorobut-3-EN-1-YN-1-YL)trimethylsilane
CID 11105643
Vinyl(2-chloroethyl)dimethylsilane
CID 12035626
(3-Chloropropyl)dimethyl(vinyl)silane
CID 15584553
(4-Chlorobut-3-en-1-yn-1-yl)(trimethyl)silane
CID 53822143
z-1-Chloro-2-trimethylsilylethylene
CID 89298277
[(E)-6-chlorohex-5-en-1,3-diynyl]-trimethylsilane
CID 102149262
CID 6436314
CID 6436314

Frequently Asked Questions

What is the IUPAC name of 3-chloroprop-1-ynyl-ethenyl-dimethylsilane?
The IUPAC name of 3-chloroprop-1-ynyl-ethenyl-dimethylsilane (CID 15370776) is 3-chloroprop-1-ynyl-ethenyl-dimethylsilane.
What is the SMILES notation for 3-chloroprop-1-ynyl-ethenyl-dimethylsilane?
The canonical SMILES for 3-chloroprop-1-ynyl-ethenyl-dimethylsilane is C=C[Si](C)(C)C#CCCl.
What is the InChIKey of 3-chloroprop-1-ynyl-ethenyl-dimethylsilane?
The InChIKey is OWLSXXYYPOUVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClSi/c1-4-9(2,3)7-5-6-8/h4H,1,6H2,2-3H3.
What are the key properties of 3-chloroprop-1-ynyl-ethenyl-dimethylsilane?
3-chloroprop-1-ynyl-ethenyl-dimethylsilane has a molecular weight of 158.70 g/mol, XLogP of 2.20, 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-ethenyl-dimethylsilane is sourced from PubChem (CID 15370776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).