3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide

C26H32N2O4Si — CID 66813497

IUPAC3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide
SMILESCC(C)(C)[Si](OCCOCC(O)C(=O)Nc1ccccn1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H32N2O4Si/c1-26(2,3)33(21-12-6-4-7-13-21,22-14-8-5-9-15-22)32-19-18-31-20-23(29)25(30)28-24-16-10-11-17-27-24/h4-17,23,29H,18-20H2,1-3H3,(H,27,28,30)
InChIKeyFMKULSXWMVCEIL-UHFFFAOYSA-N
MW464.64 g/mol
LogP2.97
Rot. Bonds10

About 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide

3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide (PubChem CID 66813497) has the molecular formula C26H32N2O4Si and a molecular weight of 464.64 g/mol. Its IUPAC name is 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide
PubChem CID66813497
Molecular FormulaC26H32N2O4Si
Molecular Weight464.64 g/mol
Exact Mass464.21
IUPAC Name3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide
SMILESCC(C)(C)[Si](OCCOCC(O)C(=O)Nc1ccccn1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H32N2O4Si/c1-26(2,3)33(21-12-6-4-7-13-21,22-14-8-5-9-15-22)32-19-18-31-20-23(29)25(30)28-24-16-10-11-17-27-24/h4-17,23,29H,18-20H2,1-3H3,(H,27,28,30)
InChIKeyFMKULSXWMVCEIL-UHFFFAOYSA-N
XLogP2.97
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.64
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,4-dihydroxy-3,3-dimethyl-N-pyridin-2-ylbutanamide
CID 119095301
2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid
CID 174053128
methyl (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxybutanoate
CID 11749095
3-[tert-butyl(diphenyl)silyl]oxy-2-(methylamino)propanoic acid
CID 86196394
(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
1-[tert-butyl(diphenyl)silyl]oxy-3-methoxypropan-2-ol
CID 172588590
tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane
CID 68632670
methyl 12-[(2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-hydroxypropoxy]dodecanoate
CID 10256822
3-[tert-butyl(diphenyl)silyl]oxy-2-phenylpropanoic acid
CID 168947861
4-[tert-butyl(diphenyl)silyl]oxy-2-dimethoxyphosphorylbutanoic acid
CID 71561246
methyl (2S,4S)-5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-4-methylpentanoate
CID 11553115
methyl (4S)-5-[tert-butyl(diphenyl)silyl]oxy-4-hydroxypentanoate
CID 11025490

Frequently Asked Questions

What is the IUPAC name of 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide?
The IUPAC name of 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide (CID 66813497) is 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide?
The canonical SMILES for 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide is CC(C)(C)[Si](OCCOCC(O)C(=O)Nc1ccccn1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide?
The InChIKey is FMKULSXWMVCEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2O4Si/c1-26(2,3)33(21-12-6-4-7-13-21,22-14-8-5-9-15-22)32-19-18-31-20-23(29)25(30)28-24-16-10-11-17-27-24/h4-17,23,29H,18-20H2,1-3H3,(H,27,28,30).
What are the key properties of 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide?
3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide has a molecular weight of 464.64 g/mol, XLogP of 2.97, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 66813497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).