6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid

C10H19NO3Si — CID 141349836

IUPAC6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid
SMILESCC1C=C(O[Si](C)(C)C)CCN1C(=O)O
InChIInChI=1S/C10H19NO3Si/c1-8-7-9(14-15(2,3)4)5-6-11(8)10(12)13/h7-8H,5-6H2,1-4H3,(H,12,13)
InChIKeyQYDCVHXQDXKBQZ-UHFFFAOYSA-N
MW229.35 g/mol
LogP2.49
Rot. Bonds2

About 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid

6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid (PubChem CID 141349836) has the molecular formula C10H19NO3Si and a molecular weight of 229.35 g/mol. Its IUPAC name is 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid.

Molecular Properties

Compound Name6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid
PubChem CID141349836
Molecular FormulaC10H19NO3Si
Molecular Weight229.35 g/mol
Exact Mass229.11
IUPAC Name6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid
SMILESCC1C=C(O[Si](C)(C)C)CCN1C(=O)O
InChIInChI=1S/C10H19NO3Si/c1-8-7-9(14-15(2,3)4)5-6-11(8)10(12)13/h7-8H,5-6H2,1-4H3,(H,12,13)
InChIKeyQYDCVHXQDXKBQZ-UHFFFAOYSA-N
XLogP2.49
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid 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 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid?
The IUPAC name of 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid (CID 141349836) is 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid.
What is the SMILES notation for 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid?
The canonical SMILES for 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid is CC1C=C(O[Si](C)(C)C)CCN1C(=O)O.
What is the InChIKey of 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid?
The InChIKey is QYDCVHXQDXKBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3Si/c1-8-7-9(14-15(2,3)4)5-6-11(8)10(12)13/h7-8H,5-6H2,1-4H3,(H,12,13).
What are the key properties of 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid?
6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid has a molecular weight of 229.35 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid is sourced from PubChem (CID 141349836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).