N-benzyl-2-triethylsilylnonanamide

C22H39NOSi — CID 15881470

IUPACN-benzyl-2-triethylsilylnonanamide
SMILESCCCCCCCC(C(=O)NCc1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C22H39NOSi/c1-5-9-10-11-15-18-21(25(6-2,7-3)8-4)22(24)23-19-20-16-13-12-14-17-20/h12-14,16-17,21H,5-11,15,18-19H2,1-4H3,(H,23,24)
InChIKeyXRYRNNNOSXYWCY-UHFFFAOYSA-N
MW361.65 g/mol
LogP6.54
Rot. Bonds13

About N-benzyl-2-triethylsilylnonanamide

N-benzyl-2-triethylsilylnonanamide (PubChem CID 15881470) has the molecular formula C22H39NOSi and a molecular weight of 361.65 g/mol. Its IUPAC name is N-benzyl-2-triethylsilylnonanamide.

Molecular Properties

Compound NameN-benzyl-2-triethylsilylnonanamide
PubChem CID15881470
Molecular FormulaC22H39NOSi
Molecular Weight361.65 g/mol
Exact Mass361.28
IUPAC NameN-benzyl-2-triethylsilylnonanamide
SMILESCCCCCCCC(C(=O)NCc1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C22H39NOSi/c1-5-9-10-11-15-18-21(25(6-2,7-3)8-4)22(24)23-19-20-16-13-12-14-17-20/h12-14,16-17,21H,5-11,15,18-19H2,1-4H3,(H,23,24)
InChIKeyXRYRNNNOSXYWCY-UHFFFAOYSA-N
XLogP6.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.65
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-triethylsilylnonanamide?
The IUPAC name of N-benzyl-2-triethylsilylnonanamide (CID 15881470) is N-benzyl-2-triethylsilylnonanamide.
What is the SMILES notation for N-benzyl-2-triethylsilylnonanamide?
The canonical SMILES for N-benzyl-2-triethylsilylnonanamide is CCCCCCCC(C(=O)NCc1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of N-benzyl-2-triethylsilylnonanamide?
The InChIKey is XRYRNNNOSXYWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H39NOSi/c1-5-9-10-11-15-18-21(25(6-2,7-3)8-4)22(24)23-19-20-16-13-12-14-17-20/h12-14,16-17,21H,5-11,15,18-19H2,1-4H3,(H,23,24).
What are the key properties of N-benzyl-2-triethylsilylnonanamide?
N-benzyl-2-triethylsilylnonanamide has a molecular weight of 361.65 g/mol, XLogP of 6.54, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-triethylsilylnonanamide is sourced from PubChem (CID 15881470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).