2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide

C11H25NOSi — CID 134976120

IUPAC2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H25NOSi/c1-9(10(13)12(5)6)14(7,8)11(2,3)4/h9H,1-8H3
InChIKeyYTHQFHDHJOZMHV-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.97
Rot. Bonds2

About 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide

2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide (PubChem CID 134976120) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide
PubChem CID134976120
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC Name2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H25NOSi/c1-9(10(13)12(5)6)14(7,8)11(2,3)4/h9H,1-8H3
InChIKeyYTHQFHDHJOZMHV-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide (CID 134976120) is 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide is CC(C(=O)N(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide?
The InChIKey is YTHQFHDHJOZMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-9(10(13)12(5)6)14(7,8)11(2,3)4/h9H,1-8H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide?
2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide has a molecular weight of 215.41 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide is sourced from PubChem (CID 134976120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).