chloro(dihexoxy)silane

C12H27ClO2Si — CID 154357629

IUPACchloro(dihexoxy)silane
SMILESCCCCCCO[SiH](Cl)OCCCCCC
InChIInChI=1S/C12H27ClO2Si/c1-3-5-7-9-11-14-16(13)15-12-10-8-6-4-2/h16H,3-12H2,1-2H3
InChIKeyFDFKUNYUGRRCPC-UHFFFAOYSA-N
MW266.88 g/mol
LogP4.14
Rot. Bonds12

About chloro(dihexoxy)silane

chloro(dihexoxy)silane (PubChem CID 154357629) has the molecular formula C12H27ClO2Si and a molecular weight of 266.88 g/mol. Its IUPAC name is chloro(dihexoxy)silane.

Molecular Properties

Compound Namechloro(dihexoxy)silane
PubChem CID154357629
Molecular FormulaC12H27ClO2Si
Molecular Weight266.88 g/mol
Exact Mass266.15
IUPAC Namechloro(dihexoxy)silane
SMILESCCCCCCO[SiH](Cl)OCCCCCC
InChIInChI=1S/C12H27ClO2Si/c1-3-5-7-9-11-14-16(13)15-12-10-8-6-4-2/h16H,3-12H2,1-2H3
InChIKeyFDFKUNYUGRRCPC-UHFFFAOYSA-N
XLogP4.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.88
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro(dihexoxy)silane?
The IUPAC name of chloro(dihexoxy)silane (CID 154357629) is chloro(dihexoxy)silane.
What is the SMILES notation for chloro(dihexoxy)silane?
The canonical SMILES for chloro(dihexoxy)silane is CCCCCCO[SiH](Cl)OCCCCCC.
What is the InChIKey of chloro(dihexoxy)silane?
The InChIKey is FDFKUNYUGRRCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27ClO2Si/c1-3-5-7-9-11-14-16(13)15-12-10-8-6-4-2/h16H,3-12H2,1-2H3.
What are the key properties of chloro(dihexoxy)silane?
chloro(dihexoxy)silane has a molecular weight of 266.88 g/mol, XLogP of 4.14, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(dihexoxy)silane is sourced from PubChem (CID 154357629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).