dichloro-[2-(1H-inden-1-yl)ethyl]silane

C11H12Cl2Si — CID 137328288

IUPACdichloro-[2-(1H-inden-1-yl)ethyl]silane
SMILESCl[SiH](Cl)CCC1C=Cc2ccccc21
InChIInChI=1S/C11H12Cl2Si/c12-14(13)8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,14H,7-8H2
InChIKeyQDGKRJGLUDJWNZ-UHFFFAOYSA-N
MW243.21 g/mol
LogP3.89
Rot. Bonds3

About dichloro-[2-(1H-inden-1-yl)ethyl]silane

dichloro-[2-(1H-inden-1-yl)ethyl]silane (PubChem CID 137328288) has the molecular formula C11H12Cl2Si and a molecular weight of 243.21 g/mol. Its IUPAC name is dichloro-[2-(1H-inden-1-yl)ethyl]silane.

Molecular Properties

Compound Namedichloro-[2-(1H-inden-1-yl)ethyl]silane
PubChem CID137328288
Molecular FormulaC11H12Cl2Si
Molecular Weight243.21 g/mol
Exact Mass242.01
IUPAC Namedichloro-[2-(1H-inden-1-yl)ethyl]silane
SMILESCl[SiH](Cl)CCC1C=Cc2ccccc21
InChIInChI=1S/C11H12Cl2Si/c12-14(13)8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,14H,7-8H2
InChIKeyQDGKRJGLUDJWNZ-UHFFFAOYSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.21
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(1H-inden-1-yl)ethanol
CID 23288751
3-(1H-inden-1-yl)propan-1-amine;hydrochloride
CID 141205215
1-[2-(1H-inden-1-yl)ethyl]-1H-indene;propane;zirconium
CID 162275229
1H-inden-1-ylmethanamine;hydrochloride
CID 67915005
1-butyl-1H-indene;zirconium
CID 175289141
dichlorozirconium(2+);1-ethyl-1H-indene;1-propyl-1H-indene
CID 87674465
1-[1,1-dichloro-2-(1H-inden-1-yl)ethyl]-1H-indene
CID 175337980
CID 162143943
CID 162143943
1H-inden-1-ylmethanol;zirconium(3+);trichloride
CID 160514692
2-[2-(1H-inden-1-yl)ethyl]pyridine
CID 86760872
1-pentyl-1H-indene;zirconium(3+);dichloride
CID 87676911
1H-inden-1-ylmethoxysilane
CID 137328287

Frequently Asked Questions

What is the IUPAC name of dichloro-[2-(1H-inden-1-yl)ethyl]silane?
The IUPAC name of dichloro-[2-(1H-inden-1-yl)ethyl]silane (CID 137328288) is dichloro-[2-(1H-inden-1-yl)ethyl]silane.
What is the SMILES notation for dichloro-[2-(1H-inden-1-yl)ethyl]silane?
The canonical SMILES for dichloro-[2-(1H-inden-1-yl)ethyl]silane is Cl[SiH](Cl)CCC1C=Cc2ccccc21.
What is the InChIKey of dichloro-[2-(1H-inden-1-yl)ethyl]silane?
The InChIKey is QDGKRJGLUDJWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2Si/c12-14(13)8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,14H,7-8H2.
What are the key properties of dichloro-[2-(1H-inden-1-yl)ethyl]silane?
dichloro-[2-(1H-inden-1-yl)ethyl]silane has a molecular weight of 243.21 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[2-(1H-inden-1-yl)ethyl]silane is sourced from PubChem (CID 137328288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).