(2R)-N-benzyl-1-phenylpropan-2-amine

C16H19N — CID 10149140

IUPAC(2R)-N-benzyl-1-phenylpropan-2-amine
SMILESC[C@H](Cc1ccccc1)NCc1ccccc1
InChIInChI=1S/C16H19N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3/t14-/m1/s1
InChIKeyJLCDKDGHTWGGQM-CQSZACIVSA-N
MW225.34 g/mol
LogP3.41
Rot. Bonds5

About (2R)-N-benzyl-1-phenylpropan-2-amine

(2R)-N-benzyl-1-phenylpropan-2-amine (PubChem CID 10149140) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is (2R)-N-benzyl-1-phenylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-benzyl-1-phenylpropan-2-amine
PubChem CID10149140
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name(2R)-N-benzyl-1-phenylpropan-2-amine
SMILESC[C@H](Cc1ccccc1)NCc1ccccc1
InChIInChI=1S/C16H19N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3/t14-/m1/s1
InChIKeyJLCDKDGHTWGGQM-CQSZACIVSA-N
XLogP3.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-benzyl-1-phenylpropan-2-amine?
The IUPAC name of (2R)-N-benzyl-1-phenylpropan-2-amine (CID 10149140) is (2R)-N-benzyl-1-phenylpropan-2-amine.
What is the SMILES notation for (2R)-N-benzyl-1-phenylpropan-2-amine?
The canonical SMILES for (2R)-N-benzyl-1-phenylpropan-2-amine is C[C@H](Cc1ccccc1)NCc1ccccc1.
What is the InChIKey of (2R)-N-benzyl-1-phenylpropan-2-amine?
The InChIKey is JLCDKDGHTWGGQM-CQSZACIVSA-N. The full InChI is InChI=1S/C16H19N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3/t14-/m1/s1.
What are the key properties of (2R)-N-benzyl-1-phenylpropan-2-amine?
(2R)-N-benzyl-1-phenylpropan-2-amine has a molecular weight of 225.34 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-benzyl-1-phenylpropan-2-amine is sourced from PubChem (CID 10149140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).