N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine

C16H30N2OSi — CID 140891501

IUPACN-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
SMILESCC(C)(C)Nc1cccc(CO[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C16H30N2OSi/c1-15(2,3)18-14-11-9-10-13(17-14)12-19-20(7,8)16(4,5)6/h9-11H,12H2,1-8H3,(H,17,18)
InChIKeyFMDIKOPNSBRLGE-UHFFFAOYSA-N
MW294.51 g/mol
LogP4.81
Rot. Bonds4

About N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine

N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine (PubChem CID 140891501) has the molecular formula C16H30N2OSi and a molecular weight of 294.51 g/mol. Its IUPAC name is N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
PubChem CID140891501
Molecular FormulaC16H30N2OSi
Molecular Weight294.51 g/mol
Exact Mass294.21
IUPAC NameN-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
SMILESCC(C)(C)Nc1cccc(CO[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C16H30N2OSi/c1-15(2,3)18-14-11-9-10-13(17-14)12-19-20(7,8)16(4,5)6/h9-11H,12H2,1-8H3,(H,17,18)
InChIKeyFMDIKOPNSBRLGE-UHFFFAOYSA-N
XLogP4.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.51
LogP ≤ 54.81
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-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine
CID 69157669
tert-butyl-dimethyl-(quinolin-2-ylmethoxy)silane
CID 54324291
tert-butyl-dimethyl-[[6-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]methoxy]silane
CID 168728213
2-[3-[2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]ethyl]phenyl]ethanamine
CID 69157839
ethyl 3-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]propanoate
CID 58105215
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
CID 22049979
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
N-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridin-2-amine
CID 115498610
N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-4-(5-cyano-2-pyridinyl)piperazine-1-sulfonamide
CID 69452732
N-[5-bromo-3-(2,2-difluoroethoxy)-2-methanimidoylphenyl]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
CID 160619890
tert-butyl-dimethyl-[(3-methylphenyl)methoxy]silane
CID 22967275
3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
CID 14940556

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine?
The IUPAC name of N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine (CID 140891501) is N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine.
What is the SMILES notation for N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine?
The canonical SMILES for N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine is CC(C)(C)Nc1cccc(CO[Si](C)(C)C(C)(C)C)n1.
What is the InChIKey of N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine?
The InChIKey is FMDIKOPNSBRLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2OSi/c1-15(2,3)18-14-11-9-10-13(17-14)12-19-20(7,8)16(4,5)6/h9-11H,12H2,1-8H3,(H,17,18).
What are the key properties of N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine?
N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine has a molecular weight of 294.51 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine is sourced from PubChem (CID 140891501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).