chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane

C12H24Cl2Si2 — CID 139633978

IUPACchloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane
SMILESCC[Si](Cl)(C#C[Si](Cl)(CC)C(C)C)C(C)C
InChIInChI=1S/C12H24Cl2Si2/c1-7-15(13,11(3)4)9-10-16(14,8-2)12(5)6/h11-12H,7-8H2,1-6H3
InChIKeySGDAFGHVSFAUAF-UHFFFAOYSA-N
MW295.40 g/mol
LogP5.30
Rot. Bonds4

About chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane

chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane (PubChem CID 139633978) has the molecular formula C12H24Cl2Si2 and a molecular weight of 295.40 g/mol. Its IUPAC name is chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane.

Molecular Properties

Compound Namechloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane
PubChem CID139633978
Molecular FormulaC12H24Cl2Si2
Molecular Weight295.40 g/mol
Exact Mass294.08
IUPAC Namechloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane
SMILESCC[Si](Cl)(C#C[Si](Cl)(CC)C(C)C)C(C)C
InChIInChI=1S/C12H24Cl2Si2/c1-7-15(13,11(3)4)9-10-16(14,8-2)12(5)6/h11-12H,7-8H2,1-6H3
InChIKeySGDAFGHVSFAUAF-UHFFFAOYSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.40
LogP ≤ 55.30
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane 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

diethyl-propan-2-yl-sulfanylsilane
CID 87251129
trichloro(ethyl)silane
CID 8260
dichloro-(1-chloroethyl)-ethylsilane
CID 12845671
ethanol;hydroxy-tri(propan-2-yl)silane;zirconium
CID 140942568
[diethyl(propan-2-yl)silyl]-diethyl-propan-2-ylsilane
CID 23614972
N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87335566
dichloromethyl-diethyl-propan-2-ylsilane
CID 141287715
triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane
CID 134978035
triethyl(12-triethylsilyldodeca-1,3,5,7,9,11-hexaynyl)silane
CID 134885307
ethyl-dimethyl-propan-2-ylsilane
CID 54412637
triethyl(20-triethylsilylicosa-1,3,5,7,9,11,13,15,17,19-decaynyl)silane
CID 134977085
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682

Frequently Asked Questions

What is the IUPAC name of chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane?
The IUPAC name of chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane (CID 139633978) is chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane.
What is the SMILES notation for chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane?
The canonical SMILES for chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane is CC[Si](Cl)(C#C[Si](Cl)(CC)C(C)C)C(C)C.
What is the InChIKey of chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane?
The InChIKey is SGDAFGHVSFAUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Cl2Si2/c1-7-15(13,11(3)4)9-10-16(14,8-2)12(5)6/h11-12H,7-8H2,1-6H3.
What are the key properties of chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane?
chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane has a molecular weight of 295.40 g/mol, XLogP of 5.30, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane is sourced from PubChem (CID 139633978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).