N-triethylsilyldecan-1-amine

C16H37NSi — CID 175182087

IUPACN-triethylsilyldecan-1-amine
SMILESCCCCCCCCCCN[Si](CC)(CC)CC
InChIInChI=1S/C16H37NSi/c1-5-9-10-11-12-13-14-15-16-17-18(6-2,7-3)8-4/h17H,5-16H2,1-4H3
InChIKeySMMKHKUVMLKZIH-UHFFFAOYSA-N
MW271.56 g/mol
LogP5.72
Rot. Bonds13

About N-triethylsilyldecan-1-amine

N-triethylsilyldecan-1-amine (PubChem CID 175182087) has the molecular formula C16H37NSi and a molecular weight of 271.56 g/mol. Its IUPAC name is N-triethylsilyldecan-1-amine.

Molecular Properties

Compound NameN-triethylsilyldecan-1-amine
PubChem CID175182087
Molecular FormulaC16H37NSi
Molecular Weight271.56 g/mol
Exact Mass271.27
IUPAC NameN-triethylsilyldecan-1-amine
SMILESCCCCCCCCCCN[Si](CC)(CC)CC
InChIInChI=1S/C16H37NSi/c1-5-9-10-11-12-13-14-15-16-17-18(6-2,7-3)8-4/h17H,5-16H2,1-4H3
InChIKeySMMKHKUVMLKZIH-UHFFFAOYSA-N
XLogP5.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.56
LogP ≤ 55.72
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'}

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Frequently Asked Questions

What is the IUPAC name of N-triethylsilyldecan-1-amine?
The IUPAC name of N-triethylsilyldecan-1-amine (CID 175182087) is N-triethylsilyldecan-1-amine.
What is the SMILES notation for N-triethylsilyldecan-1-amine?
The canonical SMILES for N-triethylsilyldecan-1-amine is CCCCCCCCCCN[Si](CC)(CC)CC.
What is the InChIKey of N-triethylsilyldecan-1-amine?
The InChIKey is SMMKHKUVMLKZIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NSi/c1-5-9-10-11-12-13-14-15-16-17-18(6-2,7-3)8-4/h17H,5-16H2,1-4H3.
What are the key properties of N-triethylsilyldecan-1-amine?
N-triethylsilyldecan-1-amine has a molecular weight of 271.56 g/mol, XLogP of 5.72, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-triethylsilyldecan-1-amine is sourced from PubChem (CID 175182087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).