methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium

C15H19N2+ — CID 6938055

IUPACmethyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium
SMILESC[NH+](CCc1ccccc1)Cc1ccccn1
InChIInChI=1S/C15H18N2/c1-17(13-15-9-5-6-11-16-15)12-10-14-7-3-2-4-8-14/h2-9,11H,10,12-13H2,1H3/p+1
InChIKeyRFMYRTGCYHJWNK-UHFFFAOYSA-O
MW227.33 g/mol
LogP1.34
Rot. Bonds5

About methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium

methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium (PubChem CID 6938055) has the molecular formula C15H19N2+ and a molecular weight of 227.33 g/mol. Its IUPAC name is methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium.

Molecular Properties

Compound Namemethyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium
PubChem CID6938055
Molecular FormulaC15H19N2+
Molecular Weight227.33 g/mol
Exact Mass227.15
IUPAC Namemethyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium
SMILESC[NH+](CCc1ccccc1)Cc1ccccn1
InChIInChI=1S/C15H18N2/c1-17(13-15-9-5-6-11-16-15)12-10-14-7-3-2-4-8-14/h2-9,11H,10,12-13H2,1H3/p+1
InChIKeyRFMYRTGCYHJWNK-UHFFFAOYSA-O
XLogP1.34
TPSA17.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium?
The IUPAC name of methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium (CID 6938055) is methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium.
What is the SMILES notation for methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium?
The canonical SMILES for methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium is C[NH+](CCc1ccccc1)Cc1ccccn1.
What is the InChIKey of methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium?
The InChIKey is RFMYRTGCYHJWNK-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H18N2/c1-17(13-15-9-5-6-11-16-15)12-10-14-7-3-2-4-8-14/h2-9,11H,10,12-13H2,1H3/p+1.
What are the key properties of methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium?
methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium has a molecular weight of 227.33 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-phenylethyl)-(pyridin-2-ylmethyl)azanium is sourced from PubChem (CID 6938055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).