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

C14H31NO4Si — CID 19362067

IUPACN-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide
SMILESCC(=O)N(C)C(C)[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C14H31NO4Si/c1-10(2)17-20(18-11(3)4,19-12(5)6)14(8)15(9)13(7)16/h10-12,14H,1-9H3
InChIKeyKQZZABNMYBXYPV-UHFFFAOYSA-N
MW305.49 g/mol
LogP2.61
Rot. Bonds8

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

N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide (PubChem CID 19362067) has the molecular formula C14H31NO4Si and a molecular weight of 305.49 g/mol. Its IUPAC name is N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide
PubChem CID19362067
Molecular FormulaC14H31NO4Si
Molecular Weight305.49 g/mol
Exact Mass305.20
IUPAC NameN-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide
SMILESCC(=O)N(C)C(C)[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C14H31NO4Si/c1-10(2)17-20(18-11(3)4,19-12(5)6)14(8)15(9)13(7)16/h10-12,14H,1-9H3
InChIKeyKQZZABNMYBXYPV-UHFFFAOYSA-N
XLogP2.61
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.49
LogP ≤ 52.61
H-Bond Donors ≤ 50
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-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
The IUPAC name of N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide (CID 19362067) is N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide.
What is the SMILES notation for N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
The canonical SMILES for N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide is CC(=O)N(C)C(C)[Si](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
The InChIKey is KQZZABNMYBXYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO4Si/c1-10(2)17-20(18-11(3)4,19-12(5)6)14(8)15(9)13(7)16/h10-12,14H,1-9H3.
What are the key properties of N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide?
N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide has a molecular weight of 305.49 g/mol, XLogP of 2.61, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide is sourced from PubChem (CID 19362067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).