3-triphenylsilylpropan-1-amine

C21H23NSi — CID 3050467

IUPAC3-triphenylsilylpropan-1-amine
SMILESNCCC[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NSi/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18,22H2
InChIKeyHDYPWINRALSXKY-UHFFFAOYSA-N
MW317.51 g/mol
LogP2.51
Rot. Bonds6

About 3-triphenylsilylpropan-1-amine

3-triphenylsilylpropan-1-amine (PubChem CID 3050467) has the molecular formula C21H23NSi and a molecular weight of 317.51 g/mol. Its IUPAC name is 3-triphenylsilylpropan-1-amine.

Molecular Properties

Compound Name3-triphenylsilylpropan-1-amine
PubChem CID3050467
Molecular FormulaC21H23NSi
Molecular Weight317.51 g/mol
Exact Mass317.16
IUPAC Name3-triphenylsilylpropan-1-amine
SMILESNCCC[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NSi/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18,22H2
InChIKeyHDYPWINRALSXKY-UHFFFAOYSA-N
XLogP2.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.51
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-triphenylsilylpropan-1-amine 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 3-triphenylsilylpropan-1-amine?
The IUPAC name of 3-triphenylsilylpropan-1-amine (CID 3050467) is 3-triphenylsilylpropan-1-amine.
What is the SMILES notation for 3-triphenylsilylpropan-1-amine?
The canonical SMILES for 3-triphenylsilylpropan-1-amine is NCCC[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-triphenylsilylpropan-1-amine?
The InChIKey is HDYPWINRALSXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NSi/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18,22H2.
What are the key properties of 3-triphenylsilylpropan-1-amine?
3-triphenylsilylpropan-1-amine has a molecular weight of 317.51 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-triphenylsilylpropan-1-amine is sourced from PubChem (CID 3050467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).