2-chloro-N-ethyl-1-silylethenamine

C4H10ClNSi — CID 173059159

IUPAC2-chloro-N-ethyl-1-silylethenamine
SMILESCCNC([SiH3])=CCl
InChIInChI=1S/C4H10ClNSi/c1-2-6-4(7)3-5/h3,6H,2H2,1,7H3
InChIKeyKWHBGYPZXNZEEX-UHFFFAOYSA-N
MW135.67 g/mol
LogP-0.00
Rot. Bonds2

About 2-chloro-N-ethyl-1-silylethenamine

2-chloro-N-ethyl-1-silylethenamine (PubChem CID 173059159) has the molecular formula C4H10ClNSi and a molecular weight of 135.67 g/mol. Its IUPAC name is 2-chloro-N-ethyl-1-silylethenamine.

Molecular Properties

Compound Name2-chloro-N-ethyl-1-silylethenamine
PubChem CID173059159
Molecular FormulaC4H10ClNSi
Molecular Weight135.67 g/mol
Exact Mass135.03
IUPAC Name2-chloro-N-ethyl-1-silylethenamine
SMILESCCNC([SiH3])=CCl
InChIInChI=1S/C4H10ClNSi/c1-2-6-4(7)3-5/h3,6H,2H2,1,7H3
InChIKeyKWHBGYPZXNZEEX-UHFFFAOYSA-N
XLogP-0.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.67
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-chloro-N-ethyl-1-silylethenamine 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 2-chloro-N-ethyl-1-silylethenamine?
The IUPAC name of 2-chloro-N-ethyl-1-silylethenamine (CID 173059159) is 2-chloro-N-ethyl-1-silylethenamine.
What is the SMILES notation for 2-chloro-N-ethyl-1-silylethenamine?
The canonical SMILES for 2-chloro-N-ethyl-1-silylethenamine is CCNC([SiH3])=CCl.
What is the InChIKey of 2-chloro-N-ethyl-1-silylethenamine?
The InChIKey is KWHBGYPZXNZEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClNSi/c1-2-6-4(7)3-5/h3,6H,2H2,1,7H3.
What are the key properties of 2-chloro-N-ethyl-1-silylethenamine?
2-chloro-N-ethyl-1-silylethenamine has a molecular weight of 135.67 g/mol, XLogP of -0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-ethyl-1-silylethenamine is sourced from PubChem (CID 173059159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).