2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide

C8H21NOSi2 — CID 123138128

IUPAC2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide
SMILESCC(C)(C)C(=O)N([SiH3])[Si](C)(C)C
InChIInChI=1S/C8H21NOSi2/c1-8(2,3)7(10)9(11)12(4,5)6/h1-6,11H3
InChIKeyMOATUEZFAODAOW-UHFFFAOYSA-N
MW203.43 g/mol
LogP0.98
Rot. Bonds1

About 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide

2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide (PubChem CID 123138128) has the molecular formula C8H21NOSi2 and a molecular weight of 203.43 g/mol. Its IUPAC name is 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide
PubChem CID123138128
Molecular FormulaC8H21NOSi2
Molecular Weight203.43 g/mol
Exact Mass203.12
IUPAC Name2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide
SMILESCC(C)(C)C(=O)N([SiH3])[Si](C)(C)C
InChIInChI=1S/C8H21NOSi2/c1-8(2,3)7(10)9(11)12(4,5)6/h1-6,11H3
InChIKeyMOATUEZFAODAOW-UHFFFAOYSA-N
XLogP0.98
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.43
LogP ≤ 50.98
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 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide?
The IUPAC name of 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide (CID 123138128) is 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide is CC(C)(C)C(=O)N([SiH3])[Si](C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide?
The InChIKey is MOATUEZFAODAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi2/c1-8(2,3)7(10)9(11)12(4,5)6/h1-6,11H3.
What are the key properties of 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide?
2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide has a molecular weight of 203.43 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-silyl-N-trimethylsilylpropanamide is sourced from PubChem (CID 123138128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).