(Chloromethyl)di(thiophen-2-yl)silane

C9H8ClS2Si — CID 13147668

IUPAC—
SMILESClC[Si](c1cccs1)c1cccs1
InChIInChI=1S/C9H8ClS2Si/c10-7-13(8-3-1-5-11-8)9-4-2-6-12-9/h1-6H,7H2
InChIKeyNHLXVPIRQJSAEO-UHFFFAOYSA-N
MW243.84 g/mol
LogP2.20
Rot. Bonds3

About (Chloromethyl)di(thiophen-2-yl)silane

(Chloromethyl)di(thiophen-2-yl)silane (PubChem CID 13147668) has the molecular formula C9H8ClS2Si and a molecular weight of 243.84 g/mol.

Molecular Properties

Compound Name(Chloromethyl)di(thiophen-2-yl)silane
PubChem CID13147668
Molecular FormulaC9H8ClS2Si
Molecular Weight243.84 g/mol
Exact Mass242.95
IUPAC Name—
SMILESClC[Si](c1cccs1)c1cccs1
InChIInChI=1S/C9H8ClS2Si/c10-7-13(8-3-1-5-11-8)9-4-2-6-12-9/h1-6H,7H2
InChIKeyNHLXVPIRQJSAEO-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.84
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Chloromethyl)di(thiophen-2-yl)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

CID 10901563
CID 10901563
2-(chloromethyltellanyl)thiophene
CID 175180410
(1S)-2-chloro-1-thiophen-2-ylethanol
CID 15981658
CID 119080079
CID 119080079
2-(1-chloro-2-methylpropan-2-yl)thiophene
CID 154107468
2-[4-(chloromethyl)phenyl]thiophene
CID 21186166
2-(5-chloropentyl)thiophene
CID 4912993
1-chloro-3-thiophen-2-ylpropan-2-ol
CID 82254078
1-chloro-N-(2-thiophen-2-ylethyl)propan-2-amine
CID 65025687
2-(chloromethyl)thiophene;4,5-dihydro-1,3-oxazole
CID 174973521
3-(2-chloroethoxy)-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 106306224
2-(4-chlorobut-1-enyl)thiophene
CID 79002392

Frequently Asked Questions

What is the IUPAC name of (Chloromethyl)di(thiophen-2-yl)silane?
The IUPAC name of (Chloromethyl)di(thiophen-2-yl)silane (CID 13147668) is not available.
What is the SMILES notation for (Chloromethyl)di(thiophen-2-yl)silane?
The canonical SMILES for (Chloromethyl)di(thiophen-2-yl)silane is ClC[Si](c1cccs1)c1cccs1.
What is the InChIKey of (Chloromethyl)di(thiophen-2-yl)silane?
The InChIKey is NHLXVPIRQJSAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClS2Si/c10-7-13(8-3-1-5-11-8)9-4-2-6-12-9/h1-6H,7H2.
What are the key properties of (Chloromethyl)di(thiophen-2-yl)silane?
(Chloromethyl)di(thiophen-2-yl)silane has a molecular weight of 243.84 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Chloromethyl)di(thiophen-2-yl)silane is sourced from PubChem (CID 13147668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).