N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine

C11H28N2Si2 — CID 155715131

IUPACN-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine
SMILESCCN([Si](C)(C)C)[Si](C)(C)N1CCCC1
InChIInChI=1S/C11H28N2Si2/c1-7-13(14(2,3)4)15(5,6)12-10-8-9-11-12/h7-11H2,1-6H3
InChIKeyAXKGCIAODMUECJ-UHFFFAOYSA-N
MW244.53 g/mol
LogP2.94
Rot. Bonds4

About N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine

N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine (PubChem CID 155715131) has the molecular formula C11H28N2Si2 and a molecular weight of 244.53 g/mol. Its IUPAC name is N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine.

Molecular Properties

Compound NameN-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine
PubChem CID155715131
Molecular FormulaC11H28N2Si2
Molecular Weight244.53 g/mol
Exact Mass244.18
IUPAC NameN-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine
SMILESCCN([Si](C)(C)C)[Si](C)(C)N1CCCC1
InChIInChI=1S/C11H28N2Si2/c1-7-13(14(2,3)4)15(5,6)12-10-8-9-11-12/h7-11H2,1-6H3
InChIKeyAXKGCIAODMUECJ-UHFFFAOYSA-N
XLogP2.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.53
LogP ≤ 52.94
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-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine?
The IUPAC name of N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine (CID 155715131) is N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine.
What is the SMILES notation for N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine?
The canonical SMILES for N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine is CCN([Si](C)(C)C)[Si](C)(C)N1CCCC1.
What is the InChIKey of N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine?
The InChIKey is AXKGCIAODMUECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2Si2/c1-7-13(14(2,3)4)15(5,6)12-10-8-9-11-12/h7-11H2,1-6H3.
What are the key properties of N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine?
N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine has a molecular weight of 244.53 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine is sourced from PubChem (CID 155715131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).