N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide

C10H22N2O2Si — CID 20561239

IUPACN-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide
SMILESCC[Si](CC)(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C10H22N2O2Si/c1-7-15(8-2,11(5)9(3)13)12(6)10(4)14/h7-8H2,1-6H3
InChIKeyMVRZGVNBDOKWNV-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.42
Rot. Bonds4

About N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide

N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide (PubChem CID 20561239) has the molecular formula C10H22N2O2Si and a molecular weight of 230.38 g/mol. Its IUPAC name is N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide
PubChem CID20561239
Molecular FormulaC10H22N2O2Si
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC NameN-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide
SMILESCC[Si](CC)(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C10H22N2O2Si/c1-7-15(8-2,11(5)9(3)13)12(6)10(4)14/h7-8H2,1-6H3
InChIKeyMVRZGVNBDOKWNV-UHFFFAOYSA-N
XLogP1.42
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide?
The IUPAC name of N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide (CID 20561239) is N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide.
What is the SMILES notation for N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide?
The canonical SMILES for N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide is CC[Si](CC)(N(C)C(C)=O)N(C)C(C)=O.
What is the InChIKey of N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide?
The InChIKey is MVRZGVNBDOKWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2Si/c1-7-15(8-2,11(5)9(3)13)12(6)10(4)14/h7-8H2,1-6H3.
What are the key properties of N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide?
N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide has a molecular weight of 230.38 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide is sourced from PubChem (CID 20561239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).