N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide

C10H23NO2Si — CID 89281821

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide
SMILESCN(C=O)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NO2Si/c1-10(2,3)14(5,6)13-8-7-11(4)9-12/h9H,7-8H2,1-6H3
InChIKeySHTLINCAHWGCGA-UHFFFAOYSA-N
MW217.38 g/mol
LogP2.10
Rot. Bonds5

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide (PubChem CID 89281821) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide
PubChem CID89281821
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide
SMILESCN(C=O)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NO2Si/c1-10(2,3)14(5,6)13-8-7-11(4)9-12/h9H,7-8H2,1-6H3
InChIKeySHTLINCAHWGCGA-UHFFFAOYSA-N
XLogP2.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide (CID 89281821) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide is CN(C=O)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide?
The InChIKey is SHTLINCAHWGCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-10(2,3)14(5,6)13-8-7-11(4)9-12/h9H,7-8H2,1-6H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide has a molecular weight of 217.38 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylformamide is sourced from PubChem (CID 89281821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).