N-benzyl-4-trimethylsilyloxybutanamide

C14H23NO2Si — CID 10901523

IUPACN-benzyl-4-trimethylsilyloxybutanamide
SMILESC[Si](C)(C)OCCCC(=O)NCc1ccccc1
InChIInChI=1S/C14H23NO2Si/c1-18(2,3)17-11-7-10-14(16)15-12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,15,16)
InChIKeyGOHDDDODMZWDFY-UHFFFAOYSA-N
MW265.43 g/mol
LogP2.93
Rot. Bonds7

About N-benzyl-4-trimethylsilyloxybutanamide

N-benzyl-4-trimethylsilyloxybutanamide (PubChem CID 10901523) has the molecular formula C14H23NO2Si and a molecular weight of 265.43 g/mol. Its IUPAC name is N-benzyl-4-trimethylsilyloxybutanamide.

Molecular Properties

Compound NameN-benzyl-4-trimethylsilyloxybutanamide
PubChem CID10901523
Molecular FormulaC14H23NO2Si
Molecular Weight265.43 g/mol
Exact Mass265.15
IUPAC NameN-benzyl-4-trimethylsilyloxybutanamide
SMILESC[Si](C)(C)OCCCC(=O)NCc1ccccc1
InChIInChI=1S/C14H23NO2Si/c1-18(2,3)17-11-7-10-14(16)15-12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,15,16)
InChIKeyGOHDDDODMZWDFY-UHFFFAOYSA-N
XLogP2.93
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 52.93
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

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ethyl N-[4-(benzylamino)-4-oxobutyl]carbamate
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-trimethylsilyloxybutanamide?
The IUPAC name of N-benzyl-4-trimethylsilyloxybutanamide (CID 10901523) is N-benzyl-4-trimethylsilyloxybutanamide.
What is the SMILES notation for N-benzyl-4-trimethylsilyloxybutanamide?
The canonical SMILES for N-benzyl-4-trimethylsilyloxybutanamide is C[Si](C)(C)OCCCC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-4-trimethylsilyloxybutanamide?
The InChIKey is GOHDDDODMZWDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2Si/c1-18(2,3)17-11-7-10-14(16)15-12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,15,16).
What are the key properties of N-benzyl-4-trimethylsilyloxybutanamide?
N-benzyl-4-trimethylsilyloxybutanamide has a molecular weight of 265.43 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-trimethylsilyloxybutanamide is sourced from PubChem (CID 10901523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).