2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine

C15H27NOSi — CID 11747505

IUPAC2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine
SMILESCC[Si](C)(CC)OCC(c1ccccc1)N(C)C
InChIInChI=1S/C15H27NOSi/c1-6-18(5,7-2)17-13-15(16(3)4)14-11-9-8-10-12-14/h8-12,15H,6-7,13H2,1-5H3
InChIKeyWMSHJOFLFZSUHN-UHFFFAOYSA-N
MW265.47 g/mol
LogP3.92
Rot. Bonds7

About 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine

2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine (PubChem CID 11747505) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine.

Molecular Properties

Compound Name2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine
PubChem CID11747505
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine
SMILESCC[Si](C)(CC)OCC(c1ccccc1)N(C)C
InChIInChI=1S/C15H27NOSi/c1-6-18(5,7-2)17-13-15(16(3)4)14-11-9-8-10-12-14/h8-12,15H,6-7,13H2,1-5H3
InChIKeyWMSHJOFLFZSUHN-UHFFFAOYSA-N
XLogP3.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (S-(R*,R*))-
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(R)-N-(methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine
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1-(1-Phenyl-2-oxyethyl)-1,2,5,6-tetrahydropyridine
CID 6424703
(r)-2-[(t-Butyldimethylsilyl) oxy]-1-phenyl-ethan-1-amine
CID 11791653
(2S)-2-phenyl-2-pyrrolidin-1-ylethanol
CID 13045938
[(2S)-2-amino-2-phenylethoxy](tert-butyl)dimethylsilane
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Phenyldifluoro(2-dimethyl-amino-ethoxy)silane
CID 129766616
(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-phenylethanol
CID 15327289
[(2S,3R)-1-benzyl-3-phenylaziridin-2-yl]methoxy-tert-butyl-dimethylsilane
CID 102014997

Frequently Asked Questions

What is the IUPAC name of 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine?
The IUPAC name of 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine (CID 11747505) is 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine.
What is the SMILES notation for 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine?
The canonical SMILES for 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine is CC[Si](C)(CC)OCC(c1ccccc1)N(C)C.
What is the InChIKey of 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine?
The InChIKey is WMSHJOFLFZSUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-6-18(5,7-2)17-13-15(16(3)4)14-11-9-8-10-12-14/h8-12,15H,6-7,13H2,1-5H3.
What are the key properties of 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine?
2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine has a molecular weight of 265.47 g/mol, XLogP of 3.92, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethyl(methyl)silyl]oxy-N,N-dimethyl-1-phenylethanamine is sourced from PubChem (CID 11747505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).