1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine

C22H34N2OSi — CID 69157669

IUPAC1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine
SMILESCC(NCCc1ccccc1)c1cccc(CO[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C22H34N2OSi/c1-18(23-16-15-19-11-8-7-9-12-19)21-14-10-13-20(24-21)17-25-26(5,6)22(2,3)4/h7-14,18,23H,15-17H2,1-6H3
InChIKeyNRRCFIXVNFLHOL-UHFFFAOYSA-N
MW370.61 g/mol
LogP5.50
Rot. Bonds8

About 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine

1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine (PubChem CID 69157669) has the molecular formula C22H34N2OSi and a molecular weight of 370.61 g/mol. Its IUPAC name is 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine.

Molecular Properties

Compound Name1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine
PubChem CID69157669
Molecular FormulaC22H34N2OSi
Molecular Weight370.61 g/mol
Exact Mass370.24
IUPAC Name1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine
SMILESCC(NCCc1ccccc1)c1cccc(CO[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C22H34N2OSi/c1-18(23-16-15-19-11-8-7-9-12-19)21-14-10-13-20(24-21)17-25-26(5,6)22(2,3)4/h7-14,18,23H,15-17H2,1-6H3
InChIKeyNRRCFIXVNFLHOL-UHFFFAOYSA-N
XLogP5.50
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.61
LogP ≤ 55.50
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

N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
CID 140891501
tert-butyl-dimethyl-[[2-(2-phenylethyl)-1,3-oxazol-4-yl]methoxy]silane
CID 10852985
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
2-[3-[2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]ethyl]phenyl]ethanamine
CID 69157839
1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylethyl)urea
CID 155933037
2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol
CID 18182288
1-N,1-N'-bis(2-phenylethyl)ethane-1,1-diamine
CID 141155075
tert-butyl-[[6-[cyclopropyl-(4-methylpiperidin-1-yl)methyl]-2-pyridinyl]methoxy]-dimethylsilane
CID 140891524
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
CID 22049979
3-[1-(2-phenylethylamino)ethyl]phenol
CID 43194109
tert-butyl-(deuteriomethyl)-methyl-phenylmethoxysilane
CID 11075026
tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxyphenyl]methoxy]-dimethylsilane
CID 57099550

Frequently Asked Questions

What is the IUPAC name of 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine?
The IUPAC name of 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine (CID 69157669) is 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine.
What is the SMILES notation for 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine?
The canonical SMILES for 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine is CC(NCCc1ccccc1)c1cccc(CO[Si](C)(C)C(C)(C)C)n1.
What is the InChIKey of 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine?
The InChIKey is NRRCFIXVNFLHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2OSi/c1-18(23-16-15-19-11-8-7-9-12-19)21-14-10-13-20(24-21)17-25-26(5,6)22(2,3)4/h7-14,18,23H,15-17H2,1-6H3.
What are the key properties of 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine?
1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine has a molecular weight of 370.61 g/mol, XLogP of 5.50, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine is sourced from PubChem (CID 69157669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).