(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane

C9H14ClNOSi — CID 130680161

IUPAC(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane
SMILESC[Si](C)(C)COc1ccc(Cl)nc1
InChIInChI=1S/C9H14ClNOSi/c1-13(2,3)7-12-8-4-5-9(10)11-6-8/h4-6H,7H2,1-3H3
InChIKeyHUNRGYANRBPNPN-UHFFFAOYSA-N
MW215.76 g/mol
LogP2.99
Rot. Bonds3

About (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane

(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane (PubChem CID 130680161) has the molecular formula C9H14ClNOSi and a molecular weight of 215.76 g/mol. Its IUPAC name is (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane.

Molecular Properties

Compound Name(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane
PubChem CID130680161
Molecular FormulaC9H14ClNOSi
Molecular Weight215.76 g/mol
Exact Mass215.05
IUPAC Name(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane
SMILESC[Si](C)(C)COc1ccc(Cl)nc1
InChIInChI=1S/C9H14ClNOSi/c1-13(2,3)7-12-8-4-5-9(10)11-6-8/h4-6H,7H2,1-3H3
InChIKeyHUNRGYANRBPNPN-UHFFFAOYSA-N
XLogP2.99
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.76
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[(6-chloro-3-pyridinyl)oxy]ethanol
CID 22036297
2-chloro-5-(oxiran-2-ylmethoxy)pyridine
CID 87132450
methyl 2-[(6-chloro-3-pyridinyl)oxy]acetate
CID 86099194
5-[(6-chloro-3-pyridinyl)oxymethyl]-1,3-thiazole
CID 112645504
6-[(6-chloro-3-pyridinyl)oxy]hexan-1-ol
CID 103867951
2-chloro-5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyridine
CID 122604606
2-chloro-5-(4,4,4-trifluorobutoxy)pyridine
CID 115519759
5-(2-tert-butylsulfonylethoxy)-2-chloropyridine
CID 106735269
2-chloro-5-(4-ethoxyphenyl)pyridine
CID 19765548
(6-chloro-3-pyridinyl) N-methylmethanimidate
CID 58840784
tert-butyl-[1-[(6-chloro-3-pyridinyl)oxy]-3-methoxypropan-2-yl]oxy-dimethylsilane
CID 87132435
2-chloro-5-(2H-tetrazol-5-ylmethoxy)pyridine
CID 130590050

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane?
The IUPAC name of (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane (CID 130680161) is (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane.
What is the SMILES notation for (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane?
The canonical SMILES for (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane is C[Si](C)(C)COc1ccc(Cl)nc1.
What is the InChIKey of (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane?
The InChIKey is HUNRGYANRBPNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClNOSi/c1-13(2,3)7-12-8-4-5-9(10)11-6-8/h4-6H,7H2,1-3H3.
What are the key properties of (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane?
(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane has a molecular weight of 215.76 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-pyridinyl)oxymethyl-trimethylsilane is sourced from PubChem (CID 130680161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).