1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine

C14H24N2Si — CID 101261920

IUPAC1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine
SMILESC=C[Si](C)(c1ccccc1CN(C)C)N(C)C
InChIInChI=1S/C14H24N2Si/c1-7-17(6,16(4)5)14-11-9-8-10-13(14)12-15(2)3/h7-11H,1,12H2,2-6H3
InChIKeyIWARNUPRBSADFM-UHFFFAOYSA-N
MW248.45 g/mol
LogP1.82
Rot. Bonds5

About 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine

1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine (PubChem CID 101261920) has the molecular formula C14H24N2Si and a molecular weight of 248.45 g/mol. Its IUPAC name is 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine
PubChem CID101261920
Molecular FormulaC14H24N2Si
Molecular Weight248.45 g/mol
Exact Mass248.17
IUPAC Name1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine
SMILESC=C[Si](C)(c1ccccc1CN(C)C)N(C)C
InChIInChI=1S/C14H24N2Si/c1-7-17(6,16(4)5)14-11-9-8-10-13(14)12-15(2)3/h7-11H,1,12H2,2-6H3
InChIKeyIWARNUPRBSADFM-UHFFFAOYSA-N
XLogP1.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.45
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-1-(2-trichlorosilylphenyl)methanamine
CID 15371807
1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine
CID 12987217
N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine
CID 71411551
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
N,N-dimethyl-1-(2-propylphenyl)methanamine
CID 12709346
1-(2-ethenyl-3-propylphenyl)-N,N-dimethylmethanamine
CID 166798173
CID 12985165
CID 12985165
CID 138973114
CID 138973114
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
CID 138974220
CID 138974220
1-[2-[(dimethylamino)methyl]phenyl]-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 43663267

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine (CID 101261920) is 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine is C=C[Si](C)(c1ccccc1CN(C)C)N(C)C.
What is the InChIKey of 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine?
The InChIKey is IWARNUPRBSADFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2Si/c1-7-17(6,16(4)5)14-11-9-8-10-13(14)12-15(2)3/h7-11H,1,12H2,2-6H3.
What are the key properties of 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine?
1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine has a molecular weight of 248.45 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 101261920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).