2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine

C15H26ClNO2Si — CID 123701807

IUPAC2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine
SMILESCC[Si](CC)(CC)OC(CN)c1c(Cl)cccc1OC
InChIInChI=1S/C15H26ClNO2Si/c1-5-20(6-2,7-3)19-14(11-17)15-12(16)9-8-10-13(15)18-4/h8-10,14H,5-7,11,17H2,1-4H3
InChIKeyMBPDHLOXVHCKTK-UHFFFAOYSA-N
MW315.92 g/mol
LogP4.37
Rot. Bonds8

About 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine

2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine (PubChem CID 123701807) has the molecular formula C15H26ClNO2Si and a molecular weight of 315.92 g/mol. Its IUPAC name is 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine.

Molecular Properties

Compound Name2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine
PubChem CID123701807
Molecular FormulaC15H26ClNO2Si
Molecular Weight315.92 g/mol
Exact Mass315.14
IUPAC Name2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine
SMILESCC[Si](CC)(CC)OC(CN)c1c(Cl)cccc1OC
InChIInChI=1S/C15H26ClNO2Si/c1-5-20(6-2,7-3)19-14(11-17)15-12(16)9-8-10-13(15)18-4/h8-10,14H,5-7,11,17H2,1-4H3
InChIKeyMBPDHLOXVHCKTK-UHFFFAOYSA-N
XLogP4.37
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.92
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane
CID 123207858
1-(2-chloro-6-methoxyphenyl)-N-ethylethane-1,2-diamine
CID 104816313
1-(2-chloro-6-methoxyphenyl)-N-cyclopropylethane-1,2-diamine
CID 104816316
1-(2-chloro-6-methoxyphenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 104816241
(1S)-1-(2-chloro-6-methoxyphenyl)-2-methylpropan-1-amine
CID 130848215
1-(2-chloro-6-methoxyphenyl)-N-(2-fluorophenyl)-N-methylethane-1,2-diamine
CID 104816310
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine
CID 22756535
2-amino-1-(2-chloro-6-methoxyphenyl)propan-1-ol
CID 84681417
2-(2-chloro-6-methoxyphenyl)-2-methoxyacetonitrile
CID 104819014
[2-[[2-amino-1-(2-chloro-6-methoxyphenyl)ethyl]amino]cyclohexyl]methanol
CID 106360404
(1S)-1-(2,6-dimethoxyphenyl)ethane-1,2-diamine;hydrochloride
CID 171201155
1-(2-chloro-6-methoxyphenyl)-N-(3-methoxypropyl)-N-methylethane-1,2-diamine
CID 104816327

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine?
The IUPAC name of 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine (CID 123701807) is 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine.
What is the SMILES notation for 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine?
The canonical SMILES for 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine is CC[Si](CC)(CC)OC(CN)c1c(Cl)cccc1OC.
What is the InChIKey of 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine?
The InChIKey is MBPDHLOXVHCKTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26ClNO2Si/c1-5-20(6-2,7-3)19-14(11-17)15-12(16)9-8-10-13(15)18-4/h8-10,14H,5-7,11,17H2,1-4H3.
What are the key properties of 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine?
2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine has a molecular weight of 315.92 g/mol, XLogP of 4.37, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine is sourced from PubChem (CID 123701807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).