N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide

C8H18N2O3Si — CID 19882737

IUPACN-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide
SMILESCO[Si](C)(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C8H18N2O3Si/c1-7(11)9(3)14(6,13-5)10(4)8(2)12/h1-6H3
InChIKeySBSPZXNNGHZVCR-UHFFFAOYSA-N
MW218.33 g/mol
LogP0.16
Rot. Bonds3

About N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide

N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide (PubChem CID 19882737) has the molecular formula C8H18N2O3Si and a molecular weight of 218.33 g/mol. Its IUPAC name is N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide
PubChem CID19882737
Molecular FormulaC8H18N2O3Si
Molecular Weight218.33 g/mol
Exact Mass218.11
IUPAC NameN-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide
SMILESCO[Si](C)(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C8H18N2O3Si/c1-7(11)9(3)14(6,13-5)10(4)8(2)12/h1-6H3
InChIKeySBSPZXNNGHZVCR-UHFFFAOYSA-N
XLogP0.16
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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]-methoxy-methylsilyl]-N-methylacetamide?
The IUPAC name of N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide (CID 19882737) is N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide.
What is the SMILES notation for N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide?
The canonical SMILES for N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide is CO[Si](C)(N(C)C(C)=O)N(C)C(C)=O.
What is the InChIKey of N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide?
The InChIKey is SBSPZXNNGHZVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3Si/c1-7(11)9(3)14(6,13-5)10(4)8(2)12/h1-6H3.
What are the key properties of N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide?
N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide has a molecular weight of 218.33 g/mol, XLogP of 0.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide is sourced from PubChem (CID 19882737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).