5-oxo-N-(3-trimethylsilylpropyl)pentanamide

C11H23NO2Si — CID 18730827

IUPAC5-oxo-N-(3-trimethylsilylpropyl)pentanamide
SMILESC[Si](C)(C)CCCNC(=O)CCCC=O
InChIInChI=1S/C11H23NO2Si/c1-15(2,3)10-6-8-12-11(14)7-4-5-9-13/h9H,4-8,10H2,1-3H3,(H,12,14)
InChIKeyLMKKDLJFUGNEPJ-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.20
Rot. Bonds8

About 5-oxo-N-(3-trimethylsilylpropyl)pentanamide

5-oxo-N-(3-trimethylsilylpropyl)pentanamide (PubChem CID 18730827) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is 5-oxo-N-(3-trimethylsilylpropyl)pentanamide.

Molecular Properties

Compound Name5-oxo-N-(3-trimethylsilylpropyl)pentanamide
PubChem CID18730827
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Name5-oxo-N-(3-trimethylsilylpropyl)pentanamide
SMILESC[Si](C)(C)CCCNC(=O)CCCC=O
InChIInChI=1S/C11H23NO2Si/c1-15(2,3)10-6-8-12-11(14)7-4-5-9-13/h9H,4-8,10H2,1-3H3,(H,12,14)
InChIKeyLMKKDLJFUGNEPJ-UHFFFAOYSA-N
XLogP2.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(4-oxobutyl)butanamide
CID 123471049
N-(2-methylsulfanylethyl)-5-oxopentanamide
CID 58340929
6-oxo-N-pentylhexanamide
CID 90124095
N-ethyl-5-oxopentanamide
CID 54062498
6-(methylamino)-N-(6-oxohexyl)hexanamide
CID 134554361
14-oxo-N-pentadecyltetradecanamide
CID 90756507
N-(4,4-dimethylpentyl)-6-oxohexanamide
CID 171520123
methanol;18-oxo-N-(8-oxononyl)octadecanamide
CID 144779859
8-trimethylsilyloctanal
CID 164916238
4-amino-N-(6-oxohexyl)butanamide
CID 155175150
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-5-oxopentanamide
CID 162740366
N-(10-aminodecyl)-10-oxodecanamide
CID 174322290

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(3-trimethylsilylpropyl)pentanamide?
The IUPAC name of 5-oxo-N-(3-trimethylsilylpropyl)pentanamide (CID 18730827) is 5-oxo-N-(3-trimethylsilylpropyl)pentanamide.
What is the SMILES notation for 5-oxo-N-(3-trimethylsilylpropyl)pentanamide?
The canonical SMILES for 5-oxo-N-(3-trimethylsilylpropyl)pentanamide is C[Si](C)(C)CCCNC(=O)CCCC=O.
What is the InChIKey of 5-oxo-N-(3-trimethylsilylpropyl)pentanamide?
The InChIKey is LMKKDLJFUGNEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-15(2,3)10-6-8-12-11(14)7-4-5-9-13/h9H,4-8,10H2,1-3H3,(H,12,14).
What are the key properties of 5-oxo-N-(3-trimethylsilylpropyl)pentanamide?
5-oxo-N-(3-trimethylsilylpropyl)pentanamide has a molecular weight of 229.40 g/mol, XLogP of 2.20, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(3-trimethylsilylpropyl)pentanamide is sourced from PubChem (CID 18730827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).