(2S)-1,1-diphenylpropan-2-amine

C15H17N — CID 10198226

IUPAC(2S)-1,1-diphenylpropan-2-amine
SMILESC[C@H](N)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m0/s1
InChIKeyXNKICCFGYSXSAI-LBPRGKRZSA-N
MW211.31 g/mol
LogP3.17
Rot. Bonds3

About (2S)-1,1-diphenylpropan-2-amine

(2S)-1,1-diphenylpropan-2-amine (PubChem CID 10198226) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is (2S)-1,1-diphenylpropan-2-amine.

Molecular Properties

Compound Name(2S)-1,1-diphenylpropan-2-amine
PubChem CID10198226
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name(2S)-1,1-diphenylpropan-2-amine
SMILESC[C@H](N)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m0/s1
InChIKeyXNKICCFGYSXSAI-LBPRGKRZSA-N
XLogP3.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-1,1-diphenylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-1,1-diphenylpropan-2-amine?
The IUPAC name of (2S)-1,1-diphenylpropan-2-amine (CID 10198226) is (2S)-1,1-diphenylpropan-2-amine.
What is the SMILES notation for (2S)-1,1-diphenylpropan-2-amine?
The canonical SMILES for (2S)-1,1-diphenylpropan-2-amine is C[C@H](N)C(c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-1,1-diphenylpropan-2-amine?
The InChIKey is XNKICCFGYSXSAI-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m0/s1.
What are the key properties of (2S)-1,1-diphenylpropan-2-amine?
(2S)-1,1-diphenylpropan-2-amine has a molecular weight of 211.31 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,1-diphenylpropan-2-amine is sourced from PubChem (CID 10198226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).