2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane

C10H19ClN2OSi — CID 156901511

IUPAC2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1nn(COCC[Si](C)(C)C)cc1Cl
InChIInChI=1S/C10H19ClN2OSi/c1-9-10(11)7-13(12-9)8-14-5-6-15(2,3)4/h7H,5-6,8H2,1-4H3
InChIKeyABXQEXOUAZILKB-UHFFFAOYSA-N
MW246.81 g/mol
LogP3.16
Rot. Bonds5

About 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 156901511) has the molecular formula C10H19ClN2OSi and a molecular weight of 246.81 g/mol. Its IUPAC name is 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID156901511
Molecular FormulaC10H19ClN2OSi
Molecular Weight246.81 g/mol
Exact Mass246.10
IUPAC Name2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1nn(COCC[Si](C)(C)C)cc1Cl
InChIInChI=1S/C10H19ClN2OSi/c1-9-10(11)7-13(12-9)8-14-5-6-15(2,3)4/h7H,5-6,8H2,1-4H3
InChIKeyABXQEXOUAZILKB-UHFFFAOYSA-N
XLogP3.16
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.81
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane (CID 156901511) is 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane is Cc1nn(COCC[Si](C)(C)C)cc1Cl.
What is the InChIKey of 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is ABXQEXOUAZILKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClN2OSi/c1-9-10(11)7-13(12-9)8-14-5-6-15(2,3)4/h7H,5-6,8H2,1-4H3.
What are the key properties of 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 246.81 g/mol, XLogP of 3.16, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 156901511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).