N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine

C13H22N2Si — CID 90406806

IUPACN-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine
SMILESC=Cc1ccc([Si](C)(N(C)C)N(C)C)cc1
InChIInChI=1S/C13H22N2Si/c1-7-12-8-10-13(11-9-12)16(6,14(2)3)15(4)5/h7-11H,1H2,2-6H3
InChIKeyHDBFLFHZRBFZAO-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.73
Rot. Bonds4

About N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine

N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine (PubChem CID 90406806) has the molecular formula C13H22N2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine
PubChem CID90406806
Molecular FormulaC13H22N2Si
Molecular Weight234.42 g/mol
Exact Mass234.16
IUPAC NameN-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine
SMILESC=Cc1ccc([Si](C)(N(C)C)N(C)C)cc1
InChIInChI=1S/C13H22N2Si/c1-7-12-8-10-13(11-9-12)16(6,14(2)3)15(4)5/h7-11H,1H2,2-6H3
InChIKeyHDBFLFHZRBFZAO-UHFFFAOYSA-N
XLogP1.73
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.73
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-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine (CID 90406806) is N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine is C=Cc1ccc([Si](C)(N(C)C)N(C)C)cc1.
What is the InChIKey of N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine?
The InChIKey is HDBFLFHZRBFZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2Si/c1-7-12-8-10-13(11-9-12)16(6,14(2)3)15(4)5/h7-11H,1H2,2-6H3.
What are the key properties of N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine?
N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine has a molecular weight of 234.42 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-(4-ethenylphenyl)-methylsilyl]-N-methylmethanamine is sourced from PubChem (CID 90406806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).