5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide

C19H33NO2Si — CID 135031643

IUPAC5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide
SMILESCC(C)(C)[Si](C)(C)OCCCCC(=O)NCCc1ccccc1
InChIInChI=1S/C19H33NO2Si/c1-19(2,3)23(4,5)22-16-10-9-13-18(21)20-15-14-17-11-7-6-8-12-17/h6-8,11-12H,9-10,13-16H2,1-5H3,(H,20,21)
InChIKeyUXFCRECLMRIPLU-UHFFFAOYSA-N
MW335.56 g/mol
LogP4.54
Rot. Bonds9

About 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide

5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide (PubChem CID 135031643) has the molecular formula C19H33NO2Si and a molecular weight of 335.56 g/mol. Its IUPAC name is 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide.

Molecular Properties

Compound Name5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide
PubChem CID135031643
Molecular FormulaC19H33NO2Si
Molecular Weight335.56 g/mol
Exact Mass335.23
IUPAC Name5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide
SMILESCC(C)(C)[Si](C)(C)OCCCCC(=O)NCCc1ccccc1
InChIInChI=1S/C19H33NO2Si/c1-19(2,3)23(4,5)22-16-10-9-13-18(21)20-15-14-17-11-7-6-8-12-17/h6-8,11-12H,9-10,13-16H2,1-5H3,(H,20,21)
InChIKeyUXFCRECLMRIPLU-UHFFFAOYSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.56
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(5Z,8Z,11Z,14Z)-N-(3-phenylpropyl)icosa-5,8,11,14-tetraenamide
CID 44270356
N-[2-[ditert-butyl(fluoro)silyl]ethyl]-2-phenylacetamide
CID 72704289
2-(Oxan-4-YL)-N-(2-phenylethyl)propanamide
CID 91918208
2-Methyl-2-(oxan-4-YL)-N-(2-phenylethyl)propanamide
CID 91918232
(E)-N-benzyl-3-methyl-5-triethoxysilylpent-3-enamide
CID 15965604
(2S)-2-(oxan-4-yl)-N-(2-phenylethyl)propanamide
CID 99703456
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-phenylethyl)docosa-4,7,10,13,16,19-hexaenamide
CID 72189085
N-phenethyl-5-hydroxypentanamide
CID 3257401
N-benzyl-4-trimethylsilyloxybutanamide
CID 10901523
ethyl 5-oxo-5-[[(E)-4-phenylbut-3-enyl]amino]pentanoate
CID 13621086
N-benzyl-2-triethylsilylnonanamide
CID 15881470
(2S)-N-benzyl-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-methylpent-4-enamide
CID 56953832

Frequently Asked Questions

What is the IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide?
The IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide (CID 135031643) is 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide.
What is the SMILES notation for 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide?
The canonical SMILES for 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide is CC(C)(C)[Si](C)(C)OCCCCC(=O)NCCc1ccccc1.
What is the InChIKey of 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide?
The InChIKey is UXFCRECLMRIPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33NO2Si/c1-19(2,3)23(4,5)22-16-10-9-13-18(21)20-15-14-17-11-7-6-8-12-17/h6-8,11-12H,9-10,13-16H2,1-5H3,(H,20,21).
What are the key properties of 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide?
5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide has a molecular weight of 335.56 g/mol, XLogP of 4.54, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide is sourced from PubChem (CID 135031643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).