2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride

C11H22Cl2N2Si — CID 22222846

IUPAC2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride
SMILESC[Si](C)(C)CCc1cc(N)ccc1N.Cl.Cl
InChIInChI=1S/C11H20N2Si.2ClH/c1-14(2,3)7-6-9-8-10(12)4-5-11(9)13;;/h4-5,8H,6-7,12-13H2,1-3H3;2*1H
InChIKeyPZUBZHLEMWVGOI-UHFFFAOYSA-N
MW281.30 g/mol
LogP3.58
Rot. Bonds3

About 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride

2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride (PubChem CID 22222846) has the molecular formula C11H22Cl2N2Si and a molecular weight of 281.30 g/mol. Its IUPAC name is 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride.

Molecular Properties

Compound Name2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride
PubChem CID22222846
Molecular FormulaC11H22Cl2N2Si
Molecular Weight281.30 g/mol
Exact Mass280.09
IUPAC Name2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride
SMILESC[Si](C)(C)CCc1cc(N)ccc1N.Cl.Cl
InChIInChI=1S/C11H20N2Si.2ClH/c1-14(2,3)7-6-9-8-10(12)4-5-11(9)13;;/h4-5,8H,6-7,12-13H2,1-3H3;2*1H
InChIKeyPZUBZHLEMWVGOI-UHFFFAOYSA-N
XLogP3.58
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.30
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride 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-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride?
The IUPAC name of 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride (CID 22222846) is 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride.
What is the SMILES notation for 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride?
The canonical SMILES for 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride is C[Si](C)(C)CCc1cc(N)ccc1N.Cl.Cl.
What is the InChIKey of 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride?
The InChIKey is PZUBZHLEMWVGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2Si.2ClH/c1-14(2,3)7-6-9-8-10(12)4-5-11(9)13;;/h4-5,8H,6-7,12-13H2,1-3H3;2*1H.
What are the key properties of 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride?
2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride has a molecular weight of 281.30 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride is sourced from PubChem (CID 22222846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).