N-triphenylsilylpentan-1-amine

C23H27NSi — CID 15399204

IUPACN-triphenylsilylpentan-1-amine
SMILESCCCCCN[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NSi/c1-2-3-13-20-24-25(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h4-12,14-19,24H,2-3,13,20H2,1H3
InChIKeyZJWUZZFQFBYPLU-UHFFFAOYSA-N
MW345.56 g/mol
LogP3.43
Rot. Bonds8

About N-triphenylsilylpentan-1-amine

N-triphenylsilylpentan-1-amine (PubChem CID 15399204) has the molecular formula C23H27NSi and a molecular weight of 345.56 g/mol. Its IUPAC name is N-triphenylsilylpentan-1-amine.

Molecular Properties

Compound NameN-triphenylsilylpentan-1-amine
PubChem CID15399204
Molecular FormulaC23H27NSi
Molecular Weight345.56 g/mol
Exact Mass345.19
IUPAC NameN-triphenylsilylpentan-1-amine
SMILESCCCCCN[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NSi/c1-2-3-13-20-24-25(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h4-12,14-19,24H,2-3,13,20H2,1H3
InChIKeyZJWUZZFQFBYPLU-UHFFFAOYSA-N
XLogP3.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.56
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-triphenylsilylpentan-1-amine?
The IUPAC name of N-triphenylsilylpentan-1-amine (CID 15399204) is N-triphenylsilylpentan-1-amine.
What is the SMILES notation for N-triphenylsilylpentan-1-amine?
The canonical SMILES for N-triphenylsilylpentan-1-amine is CCCCCN[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-triphenylsilylpentan-1-amine?
The InChIKey is ZJWUZZFQFBYPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NSi/c1-2-3-13-20-24-25(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h4-12,14-19,24H,2-3,13,20H2,1H3.
What are the key properties of N-triphenylsilylpentan-1-amine?
N-triphenylsilylpentan-1-amine has a molecular weight of 345.56 g/mol, XLogP of 3.43, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-triphenylsilylpentan-1-amine is sourced from PubChem (CID 15399204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).