(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine

C15H18N2 — CID 125422187

IUPAC(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine
SMILESC[C@H](Cc1ccccn1)NCc1ccccc1
InChIInChI=1S/C15H18N2/c1-13(11-15-9-5-6-10-16-15)17-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3/t13-/m1/s1
InChIKeySJAZEYXOFWBQNI-CYBMUJFWSA-N
MW226.32 g/mol
LogP2.80
Rot. Bonds5

About (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine

(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine (PubChem CID 125422187) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine
PubChem CID125422187
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine
SMILESC[C@H](Cc1ccccn1)NCc1ccccc1
InChIInChI=1S/C15H18N2/c1-13(11-15-9-5-6-10-16-15)17-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3/t13-/m1/s1
InChIKeySJAZEYXOFWBQNI-CYBMUJFWSA-N
XLogP2.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propan-2-ylsulfanylethyl)-1-pyridin-2-ylpropan-2-amine
CID 137425887
1-phenyl-N-(pyrazin-2-ylmethyl)propan-2-amine
CID 63011423
N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine
CID 130305399
(2R,3S)-1-phenyl-3-(pyridin-2-ylmethylamino)butan-2-ol
CID 97238015
2-[2-(1-pyridin-2-ylpropan-2-ylamino)ethoxy]ethanol
CID 137425890
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
N-benzyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 90740224
4-[2-(benzylamino)propyl]phenol;hydrobromide
CID 54609236
N-(pyridin-2-ylmethyl)hex-5-en-2-amine
CID 75525482
N-benzyl-5-methylhexan-2-amine
CID 43177530
1-(4-bromophenyl)-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 103522112
N-benzyl-1-(1-methylpyrazol-4-yl)propan-2-amine
CID 122157851

Frequently Asked Questions

What is the IUPAC name of (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine (CID 125422187) is (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine is C[C@H](Cc1ccccn1)NCc1ccccc1.
What is the InChIKey of (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine?
The InChIKey is SJAZEYXOFWBQNI-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H18N2/c1-13(11-15-9-5-6-10-16-15)17-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine?
(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine has a molecular weight of 226.32 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 125422187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).