(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine

C11H19NOSi — CID 167729285

IUPAC(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine
SMILESC[C@@H](N)c1ccccc1O[Si](C)(C)C
InChIInChI=1S/C11H19NOSi/c1-9(12)10-7-5-6-8-11(10)13-14(2,3)4/h5-9H,12H2,1-4H3/t9-/m1/s1
InChIKeyRISPTKHJZDFFFU-SECBINFHSA-N
MW209.37 g/mol
LogP2.92
Rot. Bonds3

About (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine

(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine (PubChem CID 167729285) has the molecular formula C11H19NOSi and a molecular weight of 209.37 g/mol. Its IUPAC name is (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine
PubChem CID167729285
Molecular FormulaC11H19NOSi
Molecular Weight209.37 g/mol
Exact Mass209.12
IUPAC Name(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine
SMILESC[C@@H](N)c1ccccc1O[Si](C)(C)C
InChIInChI=1S/C11H19NOSi/c1-9(12)10-7-5-6-8-11(10)13-14(2,3)4/h5-9H,12H2,1-4H3/t9-/m1/s1
InChIKeyRISPTKHJZDFFFU-SECBINFHSA-N
XLogP2.92
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine?
The IUPAC name of (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine (CID 167729285) is (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine.
What is the SMILES notation for (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine?
The canonical SMILES for (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine is C[C@@H](N)c1ccccc1O[Si](C)(C)C.
What is the InChIKey of (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine?
The InChIKey is RISPTKHJZDFFFU-SECBINFHSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-9(12)10-7-5-6-8-11(10)13-14(2,3)4/h5-9H,12H2,1-4H3/t9-/m1/s1.
What are the key properties of (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine?
(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine has a molecular weight of 209.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-trimethylsilyloxyphenyl)ethanamine is sourced from PubChem (CID 167729285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).