4-silyloxybutanamide

C4H11NO2Si — CID 172753753

IUPAC4-silyloxybutanamide
SMILESNC(=O)CCCO[SiH3]
InChIInChI=1S/C4H11NO2Si/c5-4(6)2-1-3-7-8/h1-3H2,8H3,(H2,5,6)
InChIKeyKSRRCTKIIFRCPR-UHFFFAOYSA-N
MW133.22 g/mol
LogP-1.45
Rot. Bonds4

About 4-silyloxybutanamide

4-silyloxybutanamide (PubChem CID 172753753) has the molecular formula C4H11NO2Si and a molecular weight of 133.22 g/mol. Its IUPAC name is 4-silyloxybutanamide.

Molecular Properties

Compound Name4-silyloxybutanamide
PubChem CID172753753
Molecular FormulaC4H11NO2Si
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name4-silyloxybutanamide
SMILESNC(=O)CCCO[SiH3]
InChIInChI=1S/C4H11NO2Si/c5-4(6)2-1-3-7-8/h1-3H2,8H3,(H2,5,6)
InChIKeyKSRRCTKIIFRCPR-UHFFFAOYSA-N
XLogP-1.45
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 5-1.45
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

4-methoxybutanamide
CID 22414177
butanediamide;hydrobromide
CID 158484059
4-methoxybutanamide;hydrochloride
CID 141117964
(4-amino-4-oxobutyl) formate
CID 22928633
docosanediamide;hexacosanediamide
CID 129179979
hexanediamide;hydrazine
CID 160978463
dodecanediamide;nonanediamide
CID 175017820
nonatetracontanediamide
CID 162734608
pentadecanediamide
CID 87429217
hexanediamide;hydrazine
CID 160854105
hexanediamide;methoxymethane
CID 87287786
4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 178004606

Frequently Asked Questions

What is the IUPAC name of 4-silyloxybutanamide?
The IUPAC name of 4-silyloxybutanamide (CID 172753753) is 4-silyloxybutanamide.
What is the SMILES notation for 4-silyloxybutanamide?
The canonical SMILES for 4-silyloxybutanamide is NC(=O)CCCO[SiH3].
What is the InChIKey of 4-silyloxybutanamide?
The InChIKey is KSRRCTKIIFRCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2Si/c5-4(6)2-1-3-7-8/h1-3H2,8H3,(H2,5,6).
What are the key properties of 4-silyloxybutanamide?
4-silyloxybutanamide has a molecular weight of 133.22 g/mol, XLogP of -1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-silyloxybutanamide is sourced from PubChem (CID 172753753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).