1-chloroethyl-methoxy-dimethylsilane

C5H13ClOSi — CID 174776144

IUPAC1-chloroethyl-methoxy-dimethylsilane
SMILESCO[Si](C)(C)C(C)Cl
InChIInChI=1S/C5H13ClOSi/c1-5(6)8(3,4)7-2/h5H,1-4H3
InChIKeyMIIZBCQKOAKARP-UHFFFAOYSA-N
MW152.70 g/mol
LogP2.00
Rot. Bonds2

About 1-chloroethyl-methoxy-dimethylsilane

1-chloroethyl-methoxy-dimethylsilane (PubChem CID 174776144) has the molecular formula C5H13ClOSi and a molecular weight of 152.70 g/mol. Its IUPAC name is 1-chloroethyl-methoxy-dimethylsilane.

Molecular Properties

Compound Name1-chloroethyl-methoxy-dimethylsilane
PubChem CID174776144
Molecular FormulaC5H13ClOSi
Molecular Weight152.70 g/mol
Exact Mass152.04
IUPAC Name1-chloroethyl-methoxy-dimethylsilane
SMILESCO[Si](C)(C)C(C)Cl
InChIInChI=1S/C5H13ClOSi/c1-5(6)8(3,4)7-2/h5H,1-4H3
InChIKeyMIIZBCQKOAKARP-UHFFFAOYSA-N
XLogP2.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.70
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chloroethyl-methoxy-dimethylsilane?
The IUPAC name of 1-chloroethyl-methoxy-dimethylsilane (CID 174776144) is 1-chloroethyl-methoxy-dimethylsilane.
What is the SMILES notation for 1-chloroethyl-methoxy-dimethylsilane?
The canonical SMILES for 1-chloroethyl-methoxy-dimethylsilane is CO[Si](C)(C)C(C)Cl.
What is the InChIKey of 1-chloroethyl-methoxy-dimethylsilane?
The InChIKey is MIIZBCQKOAKARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13ClOSi/c1-5(6)8(3,4)7-2/h5H,1-4H3.
What are the key properties of 1-chloroethyl-methoxy-dimethylsilane?
1-chloroethyl-methoxy-dimethylsilane has a molecular weight of 152.70 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloroethyl-methoxy-dimethylsilane is sourced from PubChem (CID 174776144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).