N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide

C32H33NO2Si — CID 102046478

IUPACN-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide
SMILESO=C(NC1CCCCC1)C(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C32H33NO2Si/c34-32(33-27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)35-36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,3-7,10-17,20-25,27,31H,2,8-9,18-19H2,(H,33,34)
InChIKeyRXSDRZSYJDXZQV-UHFFFAOYSA-N
MW491.71 g/mol
LogP4.86
Rot. Bonds8

About N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide

N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide (PubChem CID 102046478) has the molecular formula C32H33NO2Si and a molecular weight of 491.71 g/mol. Its IUPAC name is N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide
PubChem CID102046478
Molecular FormulaC32H33NO2Si
Molecular Weight491.71 g/mol
Exact Mass491.23
IUPAC NameN-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide
SMILESO=C(NC1CCCCC1)C(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C32H33NO2Si/c34-32(33-27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)35-36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,3-7,10-17,20-25,27,31H,2,8-9,18-19H2,(H,33,34)
InChIKeyRXSDRZSYJDXZQV-UHFFFAOYSA-N
XLogP4.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.71
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-4-phenyl-2-triphenylsilyloxybutanamide
CID 102046470
N,2-dicyclohexyl-2-triphenylsilyloxyacetamide
CID 102046475
(E)-N-cyclohexyl-4-phenyl-2-triphenylsilyloxybut-3-enamide
CID 102046477
2-phenyl-N-[(1R,2R)-1-phenyl-1-trimethylsilyloxypropan-2-yl]butanamide
CID 91753972
(1R2S)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS
CID 91753974
(1S2R)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS
CID 91753976
(1S2S)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS
CID 91753978
(1R2R)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS
CID 530350
N-[(2S,3R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxypentan-2-yl]heptanamide
CID 57131986
(3S,6R,9S,12R)-3-benzyl-9-[(7R)-7-[tert-butyl(diphenyl)silyl]oxy-6-oxo-7-phenylheptyl]-6-ethyl-6-methyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
CID 58726063
2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 59896203
N-[(2S,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxypentan-2-yl](112C)heptanamide
CID 67852007

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide?
The IUPAC name of N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide (CID 102046478) is N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide?
The canonical SMILES for N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide is O=C(NC1CCCCC1)C(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide?
The InChIKey is RXSDRZSYJDXZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H33NO2Si/c34-32(33-27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)35-36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,3-7,10-17,20-25,27,31H,2,8-9,18-19H2,(H,33,34).
What are the key properties of N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide?
N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide has a molecular weight of 491.71 g/mol, XLogP of 4.86, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-phenyl-2-triphenylsilyloxyacetamide is sourced from PubChem (CID 102046478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).