(2-Chloroethoxy)(dimethyl)silane

C4H10ClOSi — CID 55302623

IUPAC—
SMILESC[Si](C)OCCCl
InChIInChI=1S/C4H10ClOSi/c1-7(2)6-4-3-5/h3-4H2,1-2H3
InChIKeySNZPKCBSMBJKAG-UHFFFAOYSA-N
MW137.66 g/mol
LogP1.49
Rot. Bonds3

About (2-Chloroethoxy)(dimethyl)silane

(2-Chloroethoxy)(dimethyl)silane (PubChem CID 55302623) has the molecular formula C4H10ClOSi and a molecular weight of 137.66 g/mol.

Molecular Properties

Compound Name(2-Chloroethoxy)(dimethyl)silane
PubChem CID55302623
Molecular FormulaC4H10ClOSi
Molecular Weight137.66 g/mol
Exact Mass137.02
IUPAC Name—
SMILESC[Si](C)OCCCl
InChIInChI=1S/C4H10ClOSi/c1-7(2)6-4-3-5/h3-4H2,1-2H3
InChIKeySNZPKCBSMBJKAG-UHFFFAOYSA-N
XLogP1.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.66
LogP ≤ 51.49
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'}

Analyze (2-Chloroethoxy)(dimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Chloroethoxytrimethylsilane
CID 262823
(3-Chloropropoxy)trimethylsilane
CID 12860861
Bis(2-chloroethoxy)dimethylsilane
CID 87468
(2,2-Dichloroethoxy)(trimethyl)silane
CID 71366239
(2-Chloroethoxy)triethylsilane
CID 85701559
Tris(2-chloroethoxy)methylsilane
CID 81205
Bis(2-chloroethoxy)methylsilane
CID 6335367
Chloro-methylmethyldiethoxysilane
CID 87181296
Bis(2-chloroethoxy)-methylsilane
CID 87472
(2-Chloroethoxy)dimethylsilane
CID 71353264
2-Chloroethanol, bromomethyldimethylsilyl ether
CID 91700385
Silane, dimethyl(2,2-dichloroethoxy)ethoxy-
CID 91711777

Frequently Asked Questions

What is the IUPAC name of (2-Chloroethoxy)(dimethyl)silane?
The IUPAC name of (2-Chloroethoxy)(dimethyl)silane (CID 55302623) is not available.
What is the SMILES notation for (2-Chloroethoxy)(dimethyl)silane?
The canonical SMILES for (2-Chloroethoxy)(dimethyl)silane is C[Si](C)OCCCl.
What is the InChIKey of (2-Chloroethoxy)(dimethyl)silane?
The InChIKey is SNZPKCBSMBJKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClOSi/c1-7(2)6-4-3-5/h3-4H2,1-2H3.
What are the key properties of (2-Chloroethoxy)(dimethyl)silane?
(2-Chloroethoxy)(dimethyl)silane has a molecular weight of 137.66 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-Chloroethoxy)(dimethyl)silane is sourced from PubChem (CID 55302623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).