2-(4-chlorophenyl)ethyl-triethylsilane

C14H23ClSi — CID 10868865

IUPAC2-(4-chlorophenyl)ethyl-triethylsilane
SMILESCC[Si](CC)(CC)CCc1ccc(Cl)cc1
InChIInChI=1S/C14H23ClSi/c1-4-16(5-2,6-3)12-11-13-7-9-14(15)10-8-13/h7-10H,4-6,11-12H2,1-3H3
InChIKeyIDEYNROCPQYCLP-UHFFFAOYSA-N
MW254.88 g/mol
LogP5.39
Rot. Bonds6

About 2-(4-chlorophenyl)ethyl-triethylsilane

2-(4-chlorophenyl)ethyl-triethylsilane (PubChem CID 10868865) has the molecular formula C14H23ClSi and a molecular weight of 254.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)ethyl-triethylsilane.

Molecular Properties

Compound Name2-(4-chlorophenyl)ethyl-triethylsilane
PubChem CID10868865
Molecular FormulaC14H23ClSi
Molecular Weight254.88 g/mol
Exact Mass254.13
IUPAC Name2-(4-chlorophenyl)ethyl-triethylsilane
SMILESCC[Si](CC)(CC)CCc1ccc(Cl)cc1
InChIInChI=1S/C14H23ClSi/c1-4-16(5-2,6-3)12-11-13-7-9-14(15)10-8-13/h7-10H,4-6,11-12H2,1-3H3
InChIKeyIDEYNROCPQYCLP-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.88
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-Chlorotoluene
CID 7810
4-Chlorostyrene
CID 14085
4-Chloro-o-xylene
CID 32886
1-Chloro-3-ethylbenzene
CID 136426
Benzene, 1-butyl-4-chloro-
CID 524314
4-Chlorocumene
CID 17493
Benzene, 1-chloro-4-(1,1-dimethylethyl)-
CID 77594
4-Chloropentylbenzene
CID 2757748
4-Chloro-beta,beta-dimethylstyrene
CID 209164
1-Chloro-2-ethylbenzene
CID 6995
(4-Chlorophenyl)phenylmethane
CID 13253
1-Chloro-4-ethylbenzene
CID 69330

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)ethyl-triethylsilane?
The IUPAC name of 2-(4-chlorophenyl)ethyl-triethylsilane (CID 10868865) is 2-(4-chlorophenyl)ethyl-triethylsilane.
What is the SMILES notation for 2-(4-chlorophenyl)ethyl-triethylsilane?
The canonical SMILES for 2-(4-chlorophenyl)ethyl-triethylsilane is CC[Si](CC)(CC)CCc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)ethyl-triethylsilane?
The InChIKey is IDEYNROCPQYCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClSi/c1-4-16(5-2,6-3)12-11-13-7-9-14(15)10-8-13/h7-10H,4-6,11-12H2,1-3H3.
What are the key properties of 2-(4-chlorophenyl)ethyl-triethylsilane?
2-(4-chlorophenyl)ethyl-triethylsilane has a molecular weight of 254.88 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)ethyl-triethylsilane is sourced from PubChem (CID 10868865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).