N-benzyl-2-methoxy-N-trimethylsilylethanamine

C13H23NOSi — CID 68644763

IUPACN-benzyl-2-methoxy-N-trimethylsilylethanamine
SMILESCOCCN(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H23NOSi/c1-15-11-10-14(16(2,3)4)12-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3
InChIKeyKRIJADOPWCGTCG-UHFFFAOYSA-N
MW237.42 g/mol
LogP2.97
Rot. Bonds6

About N-benzyl-2-methoxy-N-trimethylsilylethanamine

N-benzyl-2-methoxy-N-trimethylsilylethanamine (PubChem CID 68644763) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is N-benzyl-2-methoxy-N-trimethylsilylethanamine.

Molecular Properties

Compound NameN-benzyl-2-methoxy-N-trimethylsilylethanamine
PubChem CID68644763
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC NameN-benzyl-2-methoxy-N-trimethylsilylethanamine
SMILESCOCCN(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H23NOSi/c1-15-11-10-14(16(2,3)4)12-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3
InChIKeyKRIJADOPWCGTCG-UHFFFAOYSA-N
XLogP2.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-benzyl-2-methoxy-N-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-benzyl-2-methoxy-N-trimethylsilylethanamine?
The IUPAC name of N-benzyl-2-methoxy-N-trimethylsilylethanamine (CID 68644763) is N-benzyl-2-methoxy-N-trimethylsilylethanamine.
What is the SMILES notation for N-benzyl-2-methoxy-N-trimethylsilylethanamine?
The canonical SMILES for N-benzyl-2-methoxy-N-trimethylsilylethanamine is COCCN(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-benzyl-2-methoxy-N-trimethylsilylethanamine?
The InChIKey is KRIJADOPWCGTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-15-11-10-14(16(2,3)4)12-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3.
What are the key properties of N-benzyl-2-methoxy-N-trimethylsilylethanamine?
N-benzyl-2-methoxy-N-trimethylsilylethanamine has a molecular weight of 237.42 g/mol, XLogP of 2.97, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methoxy-N-trimethylsilylethanamine is sourced from PubChem (CID 68644763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).