2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide

C13H22N2OSi — CID 15914609

IUPAC2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide
SMILESCC(C)(C)C(=O)Nc1ncccc1[Si](C)(C)C
InChIInChI=1S/C13H22N2OSi/c1-13(2,3)12(16)15-11-10(17(4,5)6)8-7-9-14-11/h7-9H,1-6H3,(H,14,15,16)
InChIKeyWJGJZDHOKCDEGB-UHFFFAOYSA-N
MW250.42 g/mol
LogP2.61
Rot. Bonds2

About 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide

2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide (PubChem CID 15914609) has the molecular formula C13H22N2OSi and a molecular weight of 250.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide
PubChem CID15914609
Molecular FormulaC13H22N2OSi
Molecular Weight250.42 g/mol
Exact Mass250.15
IUPAC Name2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide
SMILESCC(C)(C)C(=O)Nc1ncccc1[Si](C)(C)C
InChIInChI=1S/C13H22N2OSi/c1-13(2,3)12(16)15-11-10(17(4,5)6)8-7-9-14-11/h7-9H,1-6H3,(H,14,15,16)
InChIKeyWJGJZDHOKCDEGB-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.42
LogP ≤ 52.61
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

2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
N-(6-chloro-3-trimethylsilyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 88957514
CID 89491536
CID 89491536
2,2-dimethyl-N-[3-(methylsulfanylmethyl)-2-pyridinyl]propanamide
CID 13154241
2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
CID 178129632
N-(2-formyl-3-pyridinyl)-2,2-dimethylpropanamide
CID 121217282
N-isoquinolin-1-yl-2,2-dimethylpropanamide
CID 598735
N-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminomethyl]-2-pyridinyl]-2,2-dimethylpropanamide
CID 50917140
methyl (2R)-2-[(R)-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-hydroxymethyl]-3,3-dimethylbutanoate
CID 129392250
2,2-dimethyl-N-(1,7-naphthyridin-8-ylcarbamoyl)propanamide
CID 3684737
2,2-dimethyl-N-quinolin-8-ylpropanamide;molecular hydrogen
CID 143593011
2,2-dimethyl-N-[(3-methyl-2-pyridinyl)carbamothioyl]propanamide
CID 17099829

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide (CID 15914609) is 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide is CC(C)(C)C(=O)Nc1ncccc1[Si](C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide?
The InChIKey is WJGJZDHOKCDEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OSi/c1-13(2,3)12(16)15-11-10(17(4,5)6)8-7-9-14-11/h7-9H,1-6H3,(H,14,15,16).
What are the key properties of 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide?
2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide has a molecular weight of 250.42 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide is sourced from PubChem (CID 15914609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).