2-(1-trimethylsilylindol-3-yl)acetamide

C13H18N2OSi — CID 608675

IUPAC2-(1-trimethylsilylindol-3-yl)acetamide
SMILESC[Si](C)(C)n1cc(CC(N)=O)c2ccccc21
InChIInChI=1S/C13H18N2OSi/c1-17(2,3)15-9-10(8-13(14)16)11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3,(H2,14,16)
InChIKeyMESFDIGOYZNQBY-UHFFFAOYSA-N
MW246.39 g/mol
LogP2.35
Rot. Bonds3

About 2-(1-trimethylsilylindol-3-yl)acetamide

2-(1-trimethylsilylindol-3-yl)acetamide (PubChem CID 608675) has the molecular formula C13H18N2OSi and a molecular weight of 246.39 g/mol. Its IUPAC name is 2-(1-trimethylsilylindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-trimethylsilylindol-3-yl)acetamide
PubChem CID608675
Molecular FormulaC13H18N2OSi
Molecular Weight246.39 g/mol
Exact Mass246.12
IUPAC Name2-(1-trimethylsilylindol-3-yl)acetamide
SMILESC[Si](C)(C)n1cc(CC(N)=O)c2ccccc21
InChIInChI=1S/C13H18N2OSi/c1-17(2,3)15-9-10(8-13(14)16)11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3,(H2,14,16)
InChIKeyMESFDIGOYZNQBY-UHFFFAOYSA-N
XLogP2.35
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(1-phosphanylindol-3-yl)acetamide
CID 20686781
[2,3,4,5,6-pentakis(trimethylsilyloxy)cyclohexyl] 2-(1-trimethylsilylindol-3-yl)acetate
CID 615196
methyl 4-(1-trimethylsilylindol-3-yl)butanoate
CID 608683
2-(1-trimethylsilylindol-3-yl)acetonitrile
CID 553531
3-(2-amino-2-oxoethyl)-1-methylindole-2-carboxylic acid
CID 12826450
2-(1-methylindazol-3-yl)acetamide
CID 67465474
2-(7-ethyl-1-methylindol-3-yl)acetamide
CID 82493072
2-(1,2-dimethylindol-3-yl)acetamide
CID 67627690
2-[1-[(1-methylpiperidin-4-yl)methyl]indol-3-yl]acetamide
CID 67239924
4-(1-methylindol-3-yl)butanamide
CID 175206986
2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide
CID 131853346
2-(1-methyl-5-phenylindol-3-yl)acetamide
CID 82501452

Frequently Asked Questions

What is the IUPAC name of 2-(1-trimethylsilylindol-3-yl)acetamide?
The IUPAC name of 2-(1-trimethylsilylindol-3-yl)acetamide (CID 608675) is 2-(1-trimethylsilylindol-3-yl)acetamide.
What is the SMILES notation for 2-(1-trimethylsilylindol-3-yl)acetamide?
The canonical SMILES for 2-(1-trimethylsilylindol-3-yl)acetamide is C[Si](C)(C)n1cc(CC(N)=O)c2ccccc21.
What is the InChIKey of 2-(1-trimethylsilylindol-3-yl)acetamide?
The InChIKey is MESFDIGOYZNQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OSi/c1-17(2,3)15-9-10(8-13(14)16)11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3,(H2,14,16).
What are the key properties of 2-(1-trimethylsilylindol-3-yl)acetamide?
2-(1-trimethylsilylindol-3-yl)acetamide has a molecular weight of 246.39 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-trimethylsilylindol-3-yl)acetamide is sourced from PubChem (CID 608675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).