2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine

C15H28N2OSi — CID 139923552

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
SMILESCN(CCO[Si](C)(C)C(C)(C)C)Cc1cccnc1
InChIInChI=1S/C15H28N2OSi/c1-15(2,3)19(5,6)18-11-10-17(4)13-14-8-7-9-16-12-14/h7-9,12H,10-11,13H2,1-6H3
InChIKeySCAMKRDYQDVTNX-UHFFFAOYSA-N
MW280.49 g/mol
LogP3.54
Rot. Bonds6

About 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine

2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine (PubChem CID 139923552) has the molecular formula C15H28N2OSi and a molecular weight of 280.49 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
PubChem CID139923552
Molecular FormulaC15H28N2OSi
Molecular Weight280.49 g/mol
Exact Mass280.20
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
SMILESCN(CCO[Si](C)(C)C(C)(C)C)Cc1cccnc1
InChIInChI=1S/C15H28N2OSi/c1-15(2,3)19(5,6)18-11-10-17(4)13-14-8-7-9-16-12-14/h7-9,12H,10-11,13H2,1-6H3
InChIKeySCAMKRDYQDVTNX-UHFFFAOYSA-N
XLogP3.54
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.49
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-N-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 61286516
4-[2-[methyl(pyridin-3-ylmethyl)amino]ethoxy]benzoic acid
CID 43563550
N'-methyl-N'-(pyridin-3-ylmethyl)butane-1,4-diamine
CID 43563175
N,5-dimethyl-N-(pyridin-3-ylmethyl)hexan-1-amine
CID 59176505
2-methyl-1-[methyl(pyridin-3-ylmethyl)amino]butan-2-ol
CID 114495365
4-[2-[methyl(pyridin-3-ylmethyl)amino]ethoxy]benzenecarbothioamide
CID 43563444
2,2-dimethyl-3-[methyl(pyridin-3-ylmethyl)amino]-1-phenylpropan-1-one
CID 63196149
3-[2-[methyl(pyridin-3-ylmethyl)amino]ethoxy]benzonitrile
CID 43563424
N'-methyl-N'-(pyridin-3-ylmethyl)-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62559877
2-[2-[methyl(pyridin-3-ylmethyl)amino]ethoxy]benzenecarbothioamide
CID 43563443
N-(3-ethoxypropyl)-N'-methyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 62560243
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine (CID 139923552) is 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine is CN(CCO[Si](C)(C)C(C)(C)C)Cc1cccnc1.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine?
The InChIKey is SCAMKRDYQDVTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2OSi/c1-15(2,3)19(5,6)18-11-10-17(4)13-14-8-7-9-16-12-14/h7-9,12H,10-11,13H2,1-6H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine?
2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine has a molecular weight of 280.49 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-(pyridin-3-ylmethyl)ethanamine is sourced from PubChem (CID 139923552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).