(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine

C21H22N2 — CID 46919338

IUPAC(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine
SMILESN[C@@H](c1ccccn1)C(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C21H22N2/c22-21(20-13-7-8-14-23-20)19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,19,21H,15-16,22H2/t21-/m1/s1
InChIKeyUDHWJIVGDWTFTF-OAQYLSRUSA-N
MW302.42 g/mol
LogP4.18
Rot. Bonds6

About (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine

(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine (PubChem CID 46919338) has the molecular formula C21H22N2 and a molecular weight of 302.42 g/mol. Its IUPAC name is (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine
PubChem CID46919338
Molecular FormulaC21H22N2
Molecular Weight302.42 g/mol
Exact Mass302.18
IUPAC Name(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine
SMILESN[C@@H](c1ccccn1)C(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C21H22N2/c22-21(20-13-7-8-14-23-20)19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,19,21H,15-16,22H2/t21-/m1/s1
InChIKeyUDHWJIVGDWTFTF-OAQYLSRUSA-N
XLogP4.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1R)-1-bromo-2-phenylethyl]pyridine
CID 124909068
3-phenyl-2-pyridin-2-ylpropan-1-ol
CID 68653958
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
chloro(pyridin-2-yl)methanamine
CID 22075524
2-(3-fluorophenyl)-1-pyridin-2-ylethanamine
CID 60819500
(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
2-amino-1-cyclopropyl-2-pyridin-2-ylethanol
CID 82409953
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
pyridine;1-pyridin-2-ylethanamine
CID 159737903

Frequently Asked Questions

What is the IUPAC name of (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine?
The IUPAC name of (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine (CID 46919338) is (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine?
The canonical SMILES for (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine is N[C@@H](c1ccccn1)C(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine?
The InChIKey is UDHWJIVGDWTFTF-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H22N2/c22-21(20-13-7-8-14-23-20)19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,19,21H,15-16,22H2/t21-/m1/s1.
What are the key properties of (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine?
(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine has a molecular weight of 302.42 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 46919338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).