7-chlorohept-1-ynyl(trimethyl)silane

C10H19ClSi — CID 14451680

IUPAC7-chlorohept-1-ynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CCCCCCCl
InChIInChI=1S/C10H19ClSi/c1-12(2,3)10-8-6-4-5-7-9-11/h4-7,9H2,1-3H3
InChIKeyWSEROLZFGLSFOV-UHFFFAOYSA-N
MW202.80 g/mol
LogP3.67
Rot. Bonds4

About 7-chlorohept-1-ynyl(trimethyl)silane

7-chlorohept-1-ynyl(trimethyl)silane (PubChem CID 14451680) has the molecular formula C10H19ClSi and a molecular weight of 202.80 g/mol. Its IUPAC name is 7-chlorohept-1-ynyl(trimethyl)silane.

Molecular Properties

Compound Name7-chlorohept-1-ynyl(trimethyl)silane
PubChem CID14451680
Molecular FormulaC10H19ClSi
Molecular Weight202.80 g/mol
Exact Mass202.09
IUPAC Name7-chlorohept-1-ynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CCCCCCCl
InChIInChI=1S/C10H19ClSi/c1-12(2,3)10-8-6-4-5-7-9-11/h4-7,9H2,1-3H3
InChIKeyWSEROLZFGLSFOV-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.80
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

What is the IUPAC name of 7-chlorohept-1-ynyl(trimethyl)silane?
The IUPAC name of 7-chlorohept-1-ynyl(trimethyl)silane (CID 14451680) is 7-chlorohept-1-ynyl(trimethyl)silane.
What is the SMILES notation for 7-chlorohept-1-ynyl(trimethyl)silane?
The canonical SMILES for 7-chlorohept-1-ynyl(trimethyl)silane is C[Si](C)(C)C#CCCCCCCl.
What is the InChIKey of 7-chlorohept-1-ynyl(trimethyl)silane?
The InChIKey is WSEROLZFGLSFOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClSi/c1-12(2,3)10-8-6-4-5-7-9-11/h4-7,9H2,1-3H3.
What are the key properties of 7-chlorohept-1-ynyl(trimethyl)silane?
7-chlorohept-1-ynyl(trimethyl)silane has a molecular weight of 202.80 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chlorohept-1-ynyl(trimethyl)silane is sourced from PubChem (CID 14451680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).