2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine

C15H18N2 — CID 115009378

IUPAC2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine
SMILESCC(C)(N)Cc1cc(-c2ccccc2)ccn1
InChIInChI=1S/C15H18N2/c1-15(2,16)11-14-10-13(8-9-17-14)12-6-4-3-5-7-12/h3-10H,11,16H2,1-2H3
InChIKeyZAGNIWBQDZLJRN-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.03
Rot. Bonds3

About 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine

2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine (PubChem CID 115009378) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine
PubChem CID115009378
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine
SMILESCC(C)(N)Cc1cc(-c2ccccc2)ccn1
InChIInChI=1S/C15H18N2/c1-15(2,16)11-14-10-13(8-9-17-14)12-6-4-3-5-7-12/h3-10H,11,16H2,1-2H3
InChIKeyZAGNIWBQDZLJRN-UHFFFAOYSA-N
XLogP3.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine?
The IUPAC name of 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine (CID 115009378) is 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine is CC(C)(N)Cc1cc(-c2ccccc2)ccn1.
What is the InChIKey of 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine?
The InChIKey is ZAGNIWBQDZLJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-15(2,16)11-14-10-13(8-9-17-14)12-6-4-3-5-7-12/h3-10H,11,16H2,1-2H3.
What are the key properties of 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine?
2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine has a molecular weight of 226.32 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 115009378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).