4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine

C22H26N2OSi — CID 59295334

IUPAC4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
SMILESCC(C)(C)[Si](OCc1ccnc(N)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26N2OSi/c1-22(2,3)26(19-10-6-4-7-11-19,20-12-8-5-9-13-20)25-17-18-14-15-24-21(23)16-18/h4-16H,17H2,1-3H3,(H2,23,24)
InChIKeyABECKLCTIKWZJW-UHFFFAOYSA-N
MW362.55 g/mol
LogP3.74
Rot. Bonds5

About 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine

4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine (PubChem CID 59295334) has the molecular formula C22H26N2OSi and a molecular weight of 362.55 g/mol. Its IUPAC name is 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
PubChem CID59295334
Molecular FormulaC22H26N2OSi
Molecular Weight362.55 g/mol
Exact Mass362.18
IUPAC Name4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
SMILESCC(C)(C)[Si](OCc1ccnc(N)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26N2OSi/c1-22(2,3)26(19-10-6-4-7-11-19,20-12-8-5-9-13-20)25-17-18-14-15-24-21(23)16-18/h4-16H,17H2,1-3H3,(H2,23,24)
InChIKeyABECKLCTIKWZJW-UHFFFAOYSA-N
XLogP3.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.55
LogP ≤ 53.74
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

(2-bromo-4-pyridinyl)methoxy-tert-butyl-diphenylsilane
CID 10670102
tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane
CID 135028969
4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxyphenol
CID 11486184
5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxyphenol
CID 11269381
4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine
CID 62465833
4-[(2-phenylphenoxy)methyl]pyridin-2-amine
CID 62464761
[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-phenylmethoxyphenyl]methanol
CID 69313641
tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane
CID 68704623
2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine
CID 160666543
(3-aminophenyl)methyl N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]carbamate
CID 10791831
3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-ethoxycarbonylbenzoic acid
CID 10766489
2-bromo-6-[[tert-butyl(diphenyl)silyl]oxymethyl]aniline
CID 153278666

Frequently Asked Questions

What is the IUPAC name of 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine?
The IUPAC name of 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine (CID 59295334) is 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine.
What is the SMILES notation for 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine?
The canonical SMILES for 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine is CC(C)(C)[Si](OCc1ccnc(N)c1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine?
The InChIKey is ABECKLCTIKWZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2OSi/c1-22(2,3)26(19-10-6-4-7-11-19,20-12-8-5-9-13-20)25-17-18-14-15-24-21(23)16-18/h4-16H,17H2,1-3H3,(H2,23,24).
What are the key properties of 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine?
4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine has a molecular weight of 362.55 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine is sourced from PubChem (CID 59295334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).