N-ethyl-N-phenylsilylethanamine

C10H17NSi — CID 101071875

IUPACN-ethyl-N-phenylsilylethanamine
SMILESCCN(CC)[SiH2]c1ccccc1
InChIInChI=1S/C10H17NSi/c1-3-11(4-2)12-10-8-6-5-7-9-10/h5-9H,3-4,12H2,1-2H3
InChIKeyFZKDGFOWWRZLMM-UHFFFAOYSA-N
MW179.34 g/mol
LogP0.74
Rot. Bonds4

About N-ethyl-N-phenylsilylethanamine

N-ethyl-N-phenylsilylethanamine (PubChem CID 101071875) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is N-ethyl-N-phenylsilylethanamine.

Molecular Properties

Compound NameN-ethyl-N-phenylsilylethanamine
PubChem CID101071875
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC NameN-ethyl-N-phenylsilylethanamine
SMILESCCN(CC)[SiH2]c1ccccc1
InChIInChI=1S/C10H17NSi/c1-3-11(4-2)12-10-8-6-5-7-9-10/h5-9H,3-4,12H2,1-2H3
InChIKeyFZKDGFOWWRZLMM-UHFFFAOYSA-N
XLogP0.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethyl-N-phenylsilylethanamine 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-ethyl-N-phenylsilylethanamine?
The IUPAC name of N-ethyl-N-phenylsilylethanamine (CID 101071875) is N-ethyl-N-phenylsilylethanamine.
What is the SMILES notation for N-ethyl-N-phenylsilylethanamine?
The canonical SMILES for N-ethyl-N-phenylsilylethanamine is CCN(CC)[SiH2]c1ccccc1.
What is the InChIKey of N-ethyl-N-phenylsilylethanamine?
The InChIKey is FZKDGFOWWRZLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-3-11(4-2)12-10-8-6-5-7-9-10/h5-9H,3-4,12H2,1-2H3.
What are the key properties of N-ethyl-N-phenylsilylethanamine?
N-ethyl-N-phenylsilylethanamine has a molecular weight of 179.34 g/mol, XLogP of 0.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenylsilylethanamine is sourced from PubChem (CID 101071875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).