N-butyl-2-[dimethyl(phenyl)silyl]acetamide

C14H23NOSi — CID 10634378

IUPACN-butyl-2-[dimethyl(phenyl)silyl]acetamide
SMILESCCCCNC(=O)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H23NOSi/c1-4-5-11-15-14(16)12-17(2,3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,15,16)
InChIKeyPNBWYTYSDWLKFU-UHFFFAOYSA-N
MW249.43 g/mol
LogP2.52
Rot. Bonds6

About N-butyl-2-[dimethyl(phenyl)silyl]acetamide

N-butyl-2-[dimethyl(phenyl)silyl]acetamide (PubChem CID 10634378) has the molecular formula C14H23NOSi and a molecular weight of 249.43 g/mol. Its IUPAC name is N-butyl-2-[dimethyl(phenyl)silyl]acetamide.

Molecular Properties

Compound NameN-butyl-2-[dimethyl(phenyl)silyl]acetamide
PubChem CID10634378
Molecular FormulaC14H23NOSi
Molecular Weight249.43 g/mol
Exact Mass249.15
IUPAC NameN-butyl-2-[dimethyl(phenyl)silyl]acetamide
SMILESCCCCNC(=O)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H23NOSi/c1-4-5-11-15-14(16)12-17(2,3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,15,16)
InChIKeyPNBWYTYSDWLKFU-UHFFFAOYSA-N
XLogP2.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 52.52
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-butyl-2-[dimethyl(phenyl)silyl]acetamide?
The IUPAC name of N-butyl-2-[dimethyl(phenyl)silyl]acetamide (CID 10634378) is N-butyl-2-[dimethyl(phenyl)silyl]acetamide.
What is the SMILES notation for N-butyl-2-[dimethyl(phenyl)silyl]acetamide?
The canonical SMILES for N-butyl-2-[dimethyl(phenyl)silyl]acetamide is CCCCNC(=O)C[Si](C)(C)c1ccccc1.
What is the InChIKey of N-butyl-2-[dimethyl(phenyl)silyl]acetamide?
The InChIKey is PNBWYTYSDWLKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOSi/c1-4-5-11-15-14(16)12-17(2,3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,15,16).
What are the key properties of N-butyl-2-[dimethyl(phenyl)silyl]acetamide?
N-butyl-2-[dimethyl(phenyl)silyl]acetamide has a molecular weight of 249.43 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-[dimethyl(phenyl)silyl]acetamide is sourced from PubChem (CID 10634378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).