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

C12H27NO2Si — CID 20621436

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H27NO2Si/c1-8-11(14)13(5)9-10-15-16(6,7)12(2,3)4/h8-10H2,1-7H3
InChIKeyCDIJQZIIRCPPEG-UHFFFAOYSA-N
MW245.44 g/mol
LogP2.88
Rot. Bonds5

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

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide (PubChem CID 20621436) has the molecular formula C12H27NO2Si and a molecular weight of 245.44 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide
PubChem CID20621436
Molecular FormulaC12H27NO2Si
Molecular Weight245.44 g/mol
Exact Mass245.18
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H27NO2Si/c1-8-11(14)13(5)9-10-15-16(6,7)12(2,3)4/h8-10H2,1-7H3
InChIKeyCDIJQZIIRCPPEG-UHFFFAOYSA-N
XLogP2.88
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 52.88
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-methylpropanamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide (CID 20621436) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide is CCC(=O)N(C)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide?
The InChIKey is CDIJQZIIRCPPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2Si/c1-8-11(14)13(5)9-10-15-16(6,7)12(2,3)4/h8-10H2,1-7H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylpropanamide has a molecular weight of 245.44 g/mol, XLogP of 2.88, 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-methylpropanamide is sourced from PubChem (CID 20621436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).