N-[1-tri(propan-2-yloxy)silylethyl]acetamide

C13H29NO4Si — CID 19362068

IUPACN-[1-tri(propan-2-yloxy)silylethyl]acetamide
SMILESCC(=O)NC(C)[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C13H29NO4Si/c1-9(2)16-19(17-10(3)4,18-11(5)6)13(8)14-12(7)15/h9-11,13H,1-8H3,(H,14,15)
InChIKeyUXDQJSXHKXQPDA-UHFFFAOYSA-N
MW291.46 g/mol
LogP2.26
Rot. Bonds8

About N-[1-tri(propan-2-yloxy)silylethyl]acetamide

N-[1-tri(propan-2-yloxy)silylethyl]acetamide (PubChem CID 19362068) has the molecular formula C13H29NO4Si and a molecular weight of 291.46 g/mol. Its IUPAC name is N-[1-tri(propan-2-yloxy)silylethyl]acetamide.

Molecular Properties

Compound NameN-[1-tri(propan-2-yloxy)silylethyl]acetamide
PubChem CID19362068
Molecular FormulaC13H29NO4Si
Molecular Weight291.46 g/mol
Exact Mass291.19
IUPAC NameN-[1-tri(propan-2-yloxy)silylethyl]acetamide
SMILESCC(=O)NC(C)[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C13H29NO4Si/c1-9(2)16-19(17-10(3)4,18-11(5)6)13(8)14-12(7)15/h9-11,13H,1-8H3,(H,14,15)
InChIKeyUXDQJSXHKXQPDA-UHFFFAOYSA-N
XLogP2.26
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.46
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[1-tri(propan-2-yloxy)silylethyl]acetamide?
The IUPAC name of N-[1-tri(propan-2-yloxy)silylethyl]acetamide (CID 19362068) is N-[1-tri(propan-2-yloxy)silylethyl]acetamide.
What is the SMILES notation for N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
The canonical SMILES for N-[1-tri(propan-2-yloxy)silylethyl]acetamide is CC(=O)NC(C)[Si](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
The InChIKey is UXDQJSXHKXQPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO4Si/c1-9(2)16-19(17-10(3)4,18-11(5)6)13(8)14-12(7)15/h9-11,13H,1-8H3,(H,14,15).
What are the key properties of N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
N-[1-tri(propan-2-yloxy)silylethyl]acetamide has a molecular weight of 291.46 g/mol, XLogP of 2.26, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-tri(propan-2-yloxy)silylethyl]acetamide is sourced from PubChem (CID 19362068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).