N-[dimethylamino(phenyl)silyl]-N-ethylethanamine

C12H22N2Si — CID 122229815

IUPACN-[dimethylamino(phenyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](c1ccccc1)N(C)C
InChIInChI=1S/C12H22N2Si/c1-5-14(6-2)15(13(3)4)12-10-8-7-9-11-12/h7-11,15H,5-6H2,1-4H3
InChIKeyJDBPXKJPZVEWMJ-UHFFFAOYSA-N
MW222.41 g/mol
LogP1.02
Rot. Bonds5

About N-[dimethylamino(phenyl)silyl]-N-ethylethanamine

N-[dimethylamino(phenyl)silyl]-N-ethylethanamine (PubChem CID 122229815) has the molecular formula C12H22N2Si and a molecular weight of 222.41 g/mol. Its IUPAC name is N-[dimethylamino(phenyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[dimethylamino(phenyl)silyl]-N-ethylethanamine
PubChem CID122229815
Molecular FormulaC12H22N2Si
Molecular Weight222.41 g/mol
Exact Mass222.16
IUPAC NameN-[dimethylamino(phenyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](c1ccccc1)N(C)C
InChIInChI=1S/C12H22N2Si/c1-5-14(6-2)15(13(3)4)12-10-8-7-9-11-12/h7-11,15H,5-6H2,1-4H3
InChIKeyJDBPXKJPZVEWMJ-UHFFFAOYSA-N
XLogP1.02
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.41
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(phenyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[dimethylamino(phenyl)silyl]-N-ethylethanamine (CID 122229815) is N-[dimethylamino(phenyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[dimethylamino(phenyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[dimethylamino(phenyl)silyl]-N-ethylethanamine is CCN(CC)[SiH](c1ccccc1)N(C)C.
What is the InChIKey of N-[dimethylamino(phenyl)silyl]-N-ethylethanamine?
The InChIKey is JDBPXKJPZVEWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2Si/c1-5-14(6-2)15(13(3)4)12-10-8-7-9-11-12/h7-11,15H,5-6H2,1-4H3.
What are the key properties of N-[dimethylamino(phenyl)silyl]-N-ethylethanamine?
N-[dimethylamino(phenyl)silyl]-N-ethylethanamine has a molecular weight of 222.41 g/mol, XLogP of 1.02, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(phenyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 122229815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).