N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine

C19H34N2Si — CID 66742999

IUPACN-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine
SMILESC=C(C)c1cccc([Si](CC)(N(CC)CC)N(CC)CC)c1
InChIInChI=1S/C19H34N2Si/c1-8-20(9-2)22(12-5,21(10-3)11-4)19-15-13-14-18(16-19)17(6)7/h13-16H,6,8-12H2,1-5,7H3
InChIKeyUTORWKSATFSTFC-UHFFFAOYSA-N
MW318.58 g/mol
LogP4.07
Rot. Bonds9

About N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine

N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine (PubChem CID 66742999) has the molecular formula C19H34N2Si and a molecular weight of 318.58 g/mol. Its IUPAC name is N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine
PubChem CID66742999
Molecular FormulaC19H34N2Si
Molecular Weight318.58 g/mol
Exact Mass318.25
IUPAC NameN-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine
SMILESC=C(C)c1cccc([Si](CC)(N(CC)CC)N(CC)CC)c1
InChIInChI=1S/C19H34N2Si/c1-8-20(9-2)22(12-5,21(10-3)11-4)19-15-13-14-18(16-19)17(6)7/h13-16H,6,8-12H2,1-5,7H3
InChIKeyUTORWKSATFSTFC-UHFFFAOYSA-N
XLogP4.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.58
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine 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-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine (CID 66742999) is N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine is C=C(C)c1cccc([Si](CC)(N(CC)CC)N(CC)CC)c1.
What is the InChIKey of N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine?
The InChIKey is UTORWKSATFSTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2Si/c1-8-20(9-2)22(12-5,21(10-3)11-4)19-15-13-14-18(16-19)17(6)7/h13-16H,6,8-12H2,1-5,7H3.
What are the key properties of N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine?
N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine has a molecular weight of 318.58 g/mol, XLogP of 4.07, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-ethyl-(3-prop-1-en-2-ylphenyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 66742999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).