(2-chloro-4-pyridinyl)-triethylsilane

C11H18ClNSi — CID 151725839

IUPAC(2-chloro-4-pyridinyl)-triethylsilane
SMILESCC[Si](CC)(CC)c1ccnc(Cl)c1
InChIInChI=1S/C11H18ClNSi/c1-4-14(5-2,6-3)10-7-8-13-11(12)9-10/h7-9H,4-6H2,1-3H3
InChIKeyRJNYWOKEPCCNAW-UHFFFAOYSA-N
MW227.81 g/mol
LogP3.45
Rot. Bonds4

About (2-chloro-4-pyridinyl)-triethylsilane

(2-chloro-4-pyridinyl)-triethylsilane (PubChem CID 151725839) has the molecular formula C11H18ClNSi and a molecular weight of 227.81 g/mol. Its IUPAC name is (2-chloro-4-pyridinyl)-triethylsilane.

Molecular Properties

Compound Name(2-chloro-4-pyridinyl)-triethylsilane
PubChem CID151725839
Molecular FormulaC11H18ClNSi
Molecular Weight227.81 g/mol
Exact Mass227.09
IUPAC Name(2-chloro-4-pyridinyl)-triethylsilane
SMILESCC[Si](CC)(CC)c1ccnc(Cl)c1
InChIInChI=1S/C11H18ClNSi/c1-4-14(5-2,6-3)10-7-8-13-11(12)9-10/h7-9H,4-6H2,1-3H3
InChIKeyRJNYWOKEPCCNAW-UHFFFAOYSA-N
XLogP3.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.81
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-chloro-4-propylsulfanylpyridine
CID 63778827
2-chloro-4-[(E)-pent-2-en-3-yl]pyridine
CID 90154949
2-chloro-4-pent-2-en-3-ylpyridine
CID 123768437
2-chloro-4-(chloromethyl)pyridine
CID 11126573
2-chloro-4-hexadecylpyridine
CID 170566187
2-chloro-4-pentadecylpyridine
CID 174517606
2-chloro-4-ethylpyridine;piperazine
CID 87668747
2-chloro-4-(fluoromethyl)pyridine
CID 105428891
(2-chloro-4-pyridinyl)methanol
CID 7062237
N-tert-butyl-2-chloro-N-ethylpyridin-4-amine
CID 130921684
2-chloro-N-(3-methylpentan-3-yl)pyridin-4-amine
CID 106330915
N-[(2-chloro-4-pyridinyl)methyl]-N-ethylcyclopropanamine
CID 62301725

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-pyridinyl)-triethylsilane?
The IUPAC name of (2-chloro-4-pyridinyl)-triethylsilane (CID 151725839) is (2-chloro-4-pyridinyl)-triethylsilane.
What is the SMILES notation for (2-chloro-4-pyridinyl)-triethylsilane?
The canonical SMILES for (2-chloro-4-pyridinyl)-triethylsilane is CC[Si](CC)(CC)c1ccnc(Cl)c1.
What is the InChIKey of (2-chloro-4-pyridinyl)-triethylsilane?
The InChIKey is RJNYWOKEPCCNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClNSi/c1-4-14(5-2,6-3)10-7-8-13-11(12)9-10/h7-9H,4-6H2,1-3H3.
What are the key properties of (2-chloro-4-pyridinyl)-triethylsilane?
(2-chloro-4-pyridinyl)-triethylsilane has a molecular weight of 227.81 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-pyridinyl)-triethylsilane is sourced from PubChem (CID 151725839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).