2-chloroethyl-tri(propan-2-yl)silane

C11H25ClSi — CID 175318844

IUPAC2-chloroethyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](CCCl)(C(C)C)C(C)C
InChIInChI=1S/C11H25ClSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-11H,7-8H2,1-6H3
InChIKeyDNZVNOIJCDOWBQ-UHFFFAOYSA-N
MW220.86 g/mol
LogP4.90
Rot. Bonds5

About 2-chloroethyl-tri(propan-2-yl)silane

2-chloroethyl-tri(propan-2-yl)silane (PubChem CID 175318844) has the molecular formula C11H25ClSi and a molecular weight of 220.86 g/mol. Its IUPAC name is 2-chloroethyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-chloroethyl-tri(propan-2-yl)silane
PubChem CID175318844
Molecular FormulaC11H25ClSi
Molecular Weight220.86 g/mol
Exact Mass220.14
IUPAC Name2-chloroethyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](CCCl)(C(C)C)C(C)C
InChIInChI=1S/C11H25ClSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-11H,7-8H2,1-6H3
InChIKeyDNZVNOIJCDOWBQ-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.86
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(chloromethoxy)ethyl-tri(propan-2-yl)silane
CID 87247895
chloromethyl-tri(propan-2-yl)silane;chloro-tri(propan-2-yl)silane;methane
CID 167687731
chloro-(2-chloroethyl)-dimethylsilane
CID 14367767
pentyl-tri(propan-2-yl)silane
CID 173095596
2-chloroethyl-methyl-di(propan-2-yloxy)silane
CID 87801071
decyl-tri(propan-2-yl)silane;hydrofluoride
CID 174965552
4-tri(propan-2-yl)silylbutane-1-sulfonic acid
CID 90727897
bis(1,1-dichloroethane);bis(1,2-dichloroethane)
CID 175329145
lithium ethyl-tri(propan-2-yl)silane
CID 175113105
chloromethyl-dimethyl-propan-2-ylsilane
CID 55301844
chloro-tris(2-chloroethyl)silane
CID 140826950
5-chloro-1-tri(propan-2-yl)silylpentan-1-one
CID 87706247

Frequently Asked Questions

What is the IUPAC name of 2-chloroethyl-tri(propan-2-yl)silane?
The IUPAC name of 2-chloroethyl-tri(propan-2-yl)silane (CID 175318844) is 2-chloroethyl-tri(propan-2-yl)silane.
What is the SMILES notation for 2-chloroethyl-tri(propan-2-yl)silane?
The canonical SMILES for 2-chloroethyl-tri(propan-2-yl)silane is CC(C)[Si](CCCl)(C(C)C)C(C)C.
What is the InChIKey of 2-chloroethyl-tri(propan-2-yl)silane?
The InChIKey is DNZVNOIJCDOWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25ClSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-11H,7-8H2,1-6H3.
What are the key properties of 2-chloroethyl-tri(propan-2-yl)silane?
2-chloroethyl-tri(propan-2-yl)silane has a molecular weight of 220.86 g/mol, XLogP of 4.90, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethyl-tri(propan-2-yl)silane is sourced from PubChem (CID 175318844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).