N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine

C15H27NO3Si — CID 71411551

IUPACN,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine
SMILESCCO[Si](OCC)(OCC)c1ccccc1CN(C)C
InChIInChI=1S/C15H27NO3Si/c1-6-17-20(18-7-2,19-8-3)15-12-10-9-11-14(15)13-16(4)5/h9-12H,6-8,13H2,1-5H3
InChIKeyHKADDPBIBUGYSI-UHFFFAOYSA-N
MW297.47 g/mol
LogP2.00
Rot. Bonds9

About N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine

N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine (PubChem CID 71411551) has the molecular formula C15H27NO3Si and a molecular weight of 297.47 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine
PubChem CID71411551
Molecular FormulaC15H27NO3Si
Molecular Weight297.47 g/mol
Exact Mass297.18
IUPAC NameN,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine
SMILESCCO[Si](OCC)(OCC)c1ccccc1CN(C)C
InChIInChI=1S/C15H27NO3Si/c1-6-17-20(18-7-2,19-8-3)15-12-10-9-11-14(15)13-16(4)5/h9-12H,6-8,13H2,1-5H3
InChIKeyHKADDPBIBUGYSI-UHFFFAOYSA-N
XLogP2.00
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine (CID 71411551) is N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine is CCO[Si](OCC)(OCC)c1ccccc1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine?
The InChIKey is HKADDPBIBUGYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3Si/c1-6-17-20(18-7-2,19-8-3)15-12-10-9-11-14(15)13-16(4)5/h9-12H,6-8,13H2,1-5H3.
What are the key properties of N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine?
N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine has a molecular weight of 297.47 g/mol, XLogP of 2.00, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine is sourced from PubChem (CID 71411551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).