3-[methyl(diphenyl)silyl]propan-1-amine

C16H21NSi — CID 3050795

IUPAC3-[methyl(diphenyl)silyl]propan-1-amine
SMILESC[Si](CCCN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NSi/c1-18(14-8-13-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12H,8,13-14,17H2,1H3
InChIKeyXZZMRQLGRZOSJF-UHFFFAOYSA-N
MW255.44 g/mol
LogP2.23
Rot. Bonds5

About 3-[methyl(diphenyl)silyl]propan-1-amine

3-[methyl(diphenyl)silyl]propan-1-amine (PubChem CID 3050795) has the molecular formula C16H21NSi and a molecular weight of 255.44 g/mol. Its IUPAC name is 3-[methyl(diphenyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[methyl(diphenyl)silyl]propan-1-amine
PubChem CID3050795
Molecular FormulaC16H21NSi
Molecular Weight255.44 g/mol
Exact Mass255.14
IUPAC Name3-[methyl(diphenyl)silyl]propan-1-amine
SMILESC[Si](CCCN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NSi/c1-18(14-8-13-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12H,8,13-14,17H2,1H3
InChIKeyXZZMRQLGRZOSJF-UHFFFAOYSA-N
XLogP2.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.44
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 3-[methyl(diphenyl)silyl]propan-1-amine?
The IUPAC name of 3-[methyl(diphenyl)silyl]propan-1-amine (CID 3050795) is 3-[methyl(diphenyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[methyl(diphenyl)silyl]propan-1-amine?
The canonical SMILES for 3-[methyl(diphenyl)silyl]propan-1-amine is C[Si](CCCN)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[methyl(diphenyl)silyl]propan-1-amine?
The InChIKey is XZZMRQLGRZOSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NSi/c1-18(14-8-13-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12H,8,13-14,17H2,1H3.
What are the key properties of 3-[methyl(diphenyl)silyl]propan-1-amine?
3-[methyl(diphenyl)silyl]propan-1-amine has a molecular weight of 255.44 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(diphenyl)silyl]propan-1-amine is sourced from PubChem (CID 3050795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).