2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine

C11H18BrNOSi — CID 167730032

IUPAC2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)Oc1ccc(Br)c(CCN)c1
InChIInChI=1S/C11H18BrNOSi/c1-15(2,3)14-10-4-5-11(12)9(8-10)6-7-13/h4-5,8H,6-7,13H2,1-3H3
InChIKeyPONMWXLAJPHJNL-UHFFFAOYSA-N
MW288.26 g/mol
LogP3.16
Rot. Bonds4

About 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine

2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine (PubChem CID 167730032) has the molecular formula C11H18BrNOSi and a molecular weight of 288.26 g/mol. Its IUPAC name is 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine
PubChem CID167730032
Molecular FormulaC11H18BrNOSi
Molecular Weight288.26 g/mol
Exact Mass287.03
IUPAC Name2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)Oc1ccc(Br)c(CCN)c1
InChIInChI=1S/C11H18BrNOSi/c1-15(2,3)14-10-4-5-11(12)9(8-10)6-7-13/h4-5,8H,6-7,13H2,1-3H3
InChIKeyPONMWXLAJPHJNL-UHFFFAOYSA-N
XLogP3.16
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-bromo-5-methoxyphenyl)ethanamine
CID 46831332
2-(2-bromo-5-methoxyphenyl)ethanamine;hydrochloride
CID 53493299
(2-methyl-5-trimethylsilyloxyphenyl)methanamine
CID 167728476
2-[1-[(2-bromo-5-methoxyphenyl)methyl]imidazol-4-yl]ethanamine
CID 79982978
2-(2-bromo-5-cyclopropylphenyl)ethanamine
CID 130050872
2-[1-[(2-bromo-5-methoxyphenyl)methyl]pyrrol-2-yl]ethanamine
CID 66406254
4-(2-bromo-5-methoxyphenyl)-3-methylbutan-1-amine
CID 81013376
2-(2-bromo-5-methoxyphenyl)ethanol
CID 10489678
2-[1-[(2-bromo-5-methoxyphenyl)methyl]pyrrol-3-yl]ethanamine
CID 66405437
3-(2-bromo-5-methoxyphenyl)-2-(4-chlorophenyl)propan-1-amine
CID 79441367
2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62069887
1-bromo-4-(2-methoxyethoxy)-2-(3-methoxypropyl)benzene
CID 58083361

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine?
The IUPAC name of 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine (CID 167730032) is 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine.
What is the SMILES notation for 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine?
The canonical SMILES for 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine is C[Si](C)(C)Oc1ccc(Br)c(CCN)c1.
What is the InChIKey of 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine?
The InChIKey is PONMWXLAJPHJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrNOSi/c1-15(2,3)14-10-4-5-11(12)9(8-10)6-7-13/h4-5,8H,6-7,13H2,1-3H3.
What are the key properties of 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine?
2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine has a molecular weight of 288.26 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-trimethylsilyloxyphenyl)ethanamine is sourced from PubChem (CID 167730032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).