2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide

C22H31NO2Si — CID 530350

IUPAC2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide
SMILESCCC(C(=O)NC(C)C(O[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H31NO2Si/c1-6-20(18-13-9-7-10-14-18)22(24)23-17(2)21(25-26(3,4)5)19-15-11-8-12-16-19/h7-17,20-21H,6H2,1-5H3,(H,23,24)
InChIKeyNOHAOBDJBVQZRR-UHFFFAOYSA-N
MW369.58 g/mol
LogP5.28
Rot. Bonds8

About 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide

2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide (PubChem CID 530350) has the molecular formula C22H31NO2Si and a molecular weight of 369.58 g/mol. Its IUPAC name is 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide.

Molecular Properties

Compound Name2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide
PubChem CID530350
Molecular FormulaC22H31NO2Si
Molecular Weight369.58 g/mol
Exact Mass369.21
IUPAC Name2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide
SMILESCCC(C(=O)NC(C)C(O[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H31NO2Si/c1-6-20(18-13-9-7-10-14-18)22(24)23-17(2)21(25-26(3,4)5)19-15-11-8-12-16-19/h7-17,20-21H,6H2,1-5H3,(H,23,24)
InChIKeyNOHAOBDJBVQZRR-UHFFFAOYSA-N
XLogP5.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.58
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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2-hydroxy-2-phenyl-N-(2-phenylethyl)heptanamide
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2-hydroxy-2-phenyl-N-(3-phenylpropyl)butanamide
CID 11243450
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N-butyl-2-hydroxy-2,2-diphenylacetamide
CID 24286581
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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide?
The IUPAC name of 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide (CID 530350) is 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide.
What is the SMILES notation for 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide?
The canonical SMILES for 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide is CCC(C(=O)NC(C)C(O[Si](C)(C)C)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide?
The InChIKey is NOHAOBDJBVQZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31NO2Si/c1-6-20(18-13-9-7-10-14-18)22(24)23-17(2)21(25-26(3,4)5)19-15-11-8-12-16-19/h7-17,20-21H,6H2,1-5H3,(H,23,24).
What are the key properties of 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide?
2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide has a molecular weight of 369.58 g/mol, XLogP of 5.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide is sourced from PubChem (CID 530350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).