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

C14H31NO2Si — CID 20621437

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide
SMILESCCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)CC
InChIInChI=1S/C14H31NO2Si/c1-8-10-15(13(16)9-2)11-12-17-18(6,7)14(3,4)5/h8-12H2,1-7H3
InChIKeyASIKSXITNJNWKM-UHFFFAOYSA-N
MW273.49 g/mol
LogP3.66
Rot. Bonds7

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

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide (PubChem CID 20621437) has the molecular formula C14H31NO2Si and a molecular weight of 273.49 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide
PubChem CID20621437
Molecular FormulaC14H31NO2Si
Molecular Weight273.49 g/mol
Exact Mass273.21
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide
SMILESCCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)CC
InChIInChI=1S/C14H31NO2Si/c1-8-10-15(13(16)9-2)11-12-17-18(6,7)14(3,4)5/h8-12H2,1-7H3
InChIKeyASIKSXITNJNWKM-UHFFFAOYSA-N
XLogP3.66
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.49
LogP ≤ 53.66
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-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide (CID 20621437) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide is CCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)CC.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide?
The InChIKey is ASIKSXITNJNWKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO2Si/c1-8-10-15(13(16)9-2)11-12-17-18(6,7)14(3,4)5/h8-12H2,1-7H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-propylpropanamide has a molecular weight of 273.49 g/mol, XLogP of 3.66, 7 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-propylpropanamide is sourced from PubChem (CID 20621437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).