N-ethyl-1-propan-2-ylsilylethanamine

C7H19NSi — CID 173064658

IUPACN-ethyl-1-propan-2-ylsilylethanamine
SMILESCCNC(C)[SiH2]C(C)C
InChIInChI=1S/C7H19NSi/c1-5-8-7(4)9-6(2)3/h6-8H,5,9H2,1-4H3
InChIKeyFPXARSWQTSKCED-UHFFFAOYSA-N
MW145.32 g/mol
LogP0.94
Rot. Bonds4

About N-ethyl-1-propan-2-ylsilylethanamine

N-ethyl-1-propan-2-ylsilylethanamine (PubChem CID 173064658) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N-ethyl-1-propan-2-ylsilylethanamine.

Molecular Properties

Compound NameN-ethyl-1-propan-2-ylsilylethanamine
PubChem CID173064658
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN-ethyl-1-propan-2-ylsilylethanamine
SMILESCCNC(C)[SiH2]C(C)C
InChIInChI=1S/C7H19NSi/c1-5-8-7(4)9-6(2)3/h6-8H,5,9H2,1-4H3
InChIKeyFPXARSWQTSKCED-UHFFFAOYSA-N
XLogP0.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethyl-1-propan-2-ylsilylethanamine 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-1-propan-2-ylsilylethanamine?
The IUPAC name of N-ethyl-1-propan-2-ylsilylethanamine (CID 173064658) is N-ethyl-1-propan-2-ylsilylethanamine.
What is the SMILES notation for N-ethyl-1-propan-2-ylsilylethanamine?
The canonical SMILES for N-ethyl-1-propan-2-ylsilylethanamine is CCNC(C)[SiH2]C(C)C.
What is the InChIKey of N-ethyl-1-propan-2-ylsilylethanamine?
The InChIKey is FPXARSWQTSKCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-5-8-7(4)9-6(2)3/h6-8H,5,9H2,1-4H3.
What are the key properties of N-ethyl-1-propan-2-ylsilylethanamine?
N-ethyl-1-propan-2-ylsilylethanamine has a molecular weight of 145.32 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-propan-2-ylsilylethanamine is sourced from PubChem (CID 173064658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).