2-(4-trimethylsilyloxyphenyl)ethanamine

C11H19NOSi — CID 91727353

IUPAC2-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)Oc1ccc(CCN)cc1
InChIInChI=1S/C11H19NOSi/c1-14(2,3)13-11-6-4-10(5-7-11)8-9-12/h4-7H,8-9,12H2,1-3H3
InChIKeyLIOPDVCDDGVTLO-UHFFFAOYSA-N
MW209.36 g/mol
LogP2.40
Rot. Bonds4

About 2-(4-trimethylsilyloxyphenyl)ethanamine

2-(4-trimethylsilyloxyphenyl)ethanamine (PubChem CID 91727353) has the molecular formula C11H19NOSi and a molecular weight of 209.36 g/mol. Its IUPAC name is 2-(4-trimethylsilyloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-trimethylsilyloxyphenyl)ethanamine
PubChem CID91727353
Molecular FormulaC11H19NOSi
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC Name2-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)Oc1ccc(CCN)cc1
InChIInChI=1S/C11H19NOSi/c1-14(2,3)13-11-6-4-10(5-7-11)8-9-12/h4-7H,8-9,12H2,1-3H3
InChIKeyLIOPDVCDDGVTLO-UHFFFAOYSA-N
XLogP2.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 52.40
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 2-(4-trimethylsilyloxyphenyl)ethanamine?
The IUPAC name of 2-(4-trimethylsilyloxyphenyl)ethanamine (CID 91727353) is 2-(4-trimethylsilyloxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-trimethylsilyloxyphenyl)ethanamine?
The canonical SMILES for 2-(4-trimethylsilyloxyphenyl)ethanamine is C[Si](C)(C)Oc1ccc(CCN)cc1.
What is the InChIKey of 2-(4-trimethylsilyloxyphenyl)ethanamine?
The InChIKey is LIOPDVCDDGVTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-14(2,3)13-11-6-4-10(5-7-11)8-9-12/h4-7H,8-9,12H2,1-3H3.
What are the key properties of 2-(4-trimethylsilyloxyphenyl)ethanamine?
2-(4-trimethylsilyloxyphenyl)ethanamine has a molecular weight of 209.36 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-trimethylsilyloxyphenyl)ethanamine is sourced from PubChem (CID 91727353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).