chloro-diethyl-(2-methylpentan-3-yloxy)silane

C10H23ClOSi — CID 91704488

IUPACchloro-diethyl-(2-methylpentan-3-yloxy)silane
SMILESCCC(O[Si](Cl)(CC)CC)C(C)C
InChIInChI=1S/C10H23ClOSi/c1-6-10(9(4)5)12-13(11,7-2)8-3/h9-10H,6-8H2,1-5H3
InChIKeyUPUWVVWAKDBQRQ-UHFFFAOYSA-N
MW222.83 g/mol
LogP4.16
Rot. Bonds6

About chloro-diethyl-(2-methylpentan-3-yloxy)silane

chloro-diethyl-(2-methylpentan-3-yloxy)silane (PubChem CID 91704488) has the molecular formula C10H23ClOSi and a molecular weight of 222.83 g/mol. Its IUPAC name is chloro-diethyl-(2-methylpentan-3-yloxy)silane.

Molecular Properties

Compound Namechloro-diethyl-(2-methylpentan-3-yloxy)silane
PubChem CID91704488
Molecular FormulaC10H23ClOSi
Molecular Weight222.83 g/mol
Exact Mass222.12
IUPAC Namechloro-diethyl-(2-methylpentan-3-yloxy)silane
SMILESCCC(O[Si](Cl)(CC)CC)C(C)C
InChIInChI=1S/C10H23ClOSi/c1-6-10(9(4)5)12-13(11,7-2)8-3/h9-10H,6-8H2,1-5H3
InChIKeyUPUWVVWAKDBQRQ-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.83
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chloro-diethyl-(2-methylpentan-3-yloxy)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

4-Methyl-2-pentanol, TMS derivative
CID 13860854
3-Methylbutan-2-ol, tert-butyldimethylsilyl ether
CID 91697265
(1-Isopropyl-2-methylpropoxy)trimethylsilane
CID 10867116
2-Methyl-3-pentanol, tert-butyldimethylsilyl ether
CID 91697285
Silane, diethylisobutoxy(2-methylpent-3-yloxy)-
CID 91699875
Silane, chlorodiethyl(2-methylpentyloxy)-
CID 91704487
Silane, dimethyl(2-methylpent-3-yloxy)propoxy-
CID 91709966
2-Methyl-3-pentanol, TMS derivative
CID 91714401
Silane, chlorodiethyl(3-methylpent-2-yloxy)-
CID 91724167
Silane, monochloride, methylvinyl(2,4-dimethylpent-3-yloxy)-
CID 91726958
Silane, dimethyl(2-methylpent-3-yloxy)isobutoxy-
CID 91730307
Silane, diethylethoxy(2-methylpent-3-yloxy)-
CID 91733292

Frequently Asked Questions

What is the IUPAC name of chloro-diethyl-(2-methylpentan-3-yloxy)silane?
The IUPAC name of chloro-diethyl-(2-methylpentan-3-yloxy)silane (CID 91704488) is chloro-diethyl-(2-methylpentan-3-yloxy)silane.
What is the SMILES notation for chloro-diethyl-(2-methylpentan-3-yloxy)silane?
The canonical SMILES for chloro-diethyl-(2-methylpentan-3-yloxy)silane is CCC(O[Si](Cl)(CC)CC)C(C)C.
What is the InChIKey of chloro-diethyl-(2-methylpentan-3-yloxy)silane?
The InChIKey is UPUWVVWAKDBQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClOSi/c1-6-10(9(4)5)12-13(11,7-2)8-3/h9-10H,6-8H2,1-5H3.
What are the key properties of chloro-diethyl-(2-methylpentan-3-yloxy)silane?
chloro-diethyl-(2-methylpentan-3-yloxy)silane has a molecular weight of 222.83 g/mol, XLogP of 4.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-diethyl-(2-methylpentan-3-yloxy)silane is sourced from PubChem (CID 91704488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).