(1S)-1-(4-trimethylsilyloxyphenyl)ethanamine

C11H19NOSi — CID 131081416

IUPAC(1S)-1-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[C@H](N)c1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C11H19NOSi/c1-9(12)10-5-7-11(8-6-10)13-14(2,3)4/h5-9H,12H2,1-4H3/t9-/m0/s1
InChIKeyAHQJLRBJUHRWSO-VIFPVBQESA-N
MW209.37 g/mol
LogP2.92
Rot. Bonds3

About (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine

(1S)-1-(4-trimethylsilyloxyphenyl)ethanamine (PubChem CID 131081416) has the molecular formula C11H19NOSi and a molecular weight of 209.37 g/mol. Its IUPAC name is (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine.

Molecular Properties

Compound Name(1S)-1-(4-trimethylsilyloxyphenyl)ethanamine
PubChem CID131081416
Molecular FormulaC11H19NOSi
Molecular Weight209.37 g/mol
Exact Mass209.12
IUPAC Name(1S)-1-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[C@H](N)c1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C11H19NOSi/c1-9(12)10-5-7-11(8-6-10)13-14(2,3)4/h5-9H,12H2,1-4H3/t9-/m0/s1
InChIKeyAHQJLRBJUHRWSO-VIFPVBQESA-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 (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine?
The IUPAC name of (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine (CID 131081416) is (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine.
What is the SMILES notation for (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine?
The canonical SMILES for (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine is C[C@H](N)c1ccc(O[Si](C)(C)C)cc1.
What is the InChIKey of (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine?
The InChIKey is AHQJLRBJUHRWSO-VIFPVBQESA-N. The full InChI is InChI=1S/C11H19NOSi/c1-9(12)10-5-7-11(8-6-10)13-14(2,3)4/h5-9H,12H2,1-4H3/t9-/m0/s1.
What are the key properties of (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine?
(1S)-1-(4-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 (1S)-1-(4-trimethylsilyloxyphenyl)ethanamine is sourced from PubChem (CID 131081416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).