Chemical Properties of Tripelenamine M (nor), acetylated

InChI

InChI=1S/C17H21N3O/c1-15(21)19(2)12-13-20(17-10-6-7-11-18-17)14-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3

InChI Key

FVUSGFONCNEWBN-UHFFFAOYSA-N

Formula

C17H21N3O

SMILES

CC(=O)N(C)CCN(Cc1ccccc1)c1ccccn1

Molecular Weight¹

283.37

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	2.567		Crippen Calculated Property
McVol	234.380	ml/mol	McGowan Calculated Property
Inp	[2420.00; 2420.00]
Inp	2420.00		NIST
Inp	2420.00		NIST

Similar Compounds

Find more compounds similar to Tripelenamine M (nor), acetylated.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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