N,N-dimethyl-2-trimethylsilylethanamine

C7H19NSi — CID 520025

IUPACN,N-dimethyl-2-trimethylsilylethanamine
SMILESCN(C)CC[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-8(2)6-7-9(3,4)5/h6-7H2,1-5H3
InChIKeyKSGNPJFPFWTYLJ-UHFFFAOYSA-N
MW145.32 g/mol
LogP1.89
Rot. Bonds3

About N,N-dimethyl-2-trimethylsilylethanamine

N,N-dimethyl-2-trimethylsilylethanamine (PubChem CID 520025) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N,N-dimethyl-2-trimethylsilylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-trimethylsilylethanamine
PubChem CID520025
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN,N-dimethyl-2-trimethylsilylethanamine
SMILESCN(C)CC[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-8(2)6-7-9(3,4)5/h6-7H2,1-5H3
InChIKeyKSGNPJFPFWTYLJ-UHFFFAOYSA-N
XLogP1.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-trimethylsilylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-trimethylsilylethanamine?
The IUPAC name of N,N-dimethyl-2-trimethylsilylethanamine (CID 520025) is N,N-dimethyl-2-trimethylsilylethanamine.
What is the SMILES notation for N,N-dimethyl-2-trimethylsilylethanamine?
The canonical SMILES for N,N-dimethyl-2-trimethylsilylethanamine is CN(C)CC[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-2-trimethylsilylethanamine?
The InChIKey is KSGNPJFPFWTYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-8(2)6-7-9(3,4)5/h6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-trimethylsilylethanamine?
N,N-dimethyl-2-trimethylsilylethanamine has a molecular weight of 145.32 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-trimethylsilylethanamine is sourced from PubChem (CID 520025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).