2-amino-1,2-diphenylethanone

C14H13NO — CID 13446

IUPAC2-amino-1,2-diphenylethanone
SMILESNC(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H,15H2
InChIKeyLKPGGRAYFGWREN-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.57
Rot. Bonds3

About 2-amino-1,2-diphenylethanone

2-amino-1,2-diphenylethanone (PubChem CID 13446) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-amino-1,2-diphenylethanone.

Molecular Properties

Compound Name2-amino-1,2-diphenylethanone
PubChem CID13446
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-amino-1,2-diphenylethanone
SMILESNC(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H,15H2
InChIKeyLKPGGRAYFGWREN-UHFFFAOYSA-N
XLogP2.57
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1,2-diphenylethanone?
The IUPAC name of 2-amino-1,2-diphenylethanone (CID 13446) is 2-amino-1,2-diphenylethanone.
What is the SMILES notation for 2-amino-1,2-diphenylethanone?
The canonical SMILES for 2-amino-1,2-diphenylethanone is NC(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-1,2-diphenylethanone?
The InChIKey is LKPGGRAYFGWREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H,15H2.
What are the key properties of 2-amino-1,2-diphenylethanone?
2-amino-1,2-diphenylethanone has a molecular weight of 211.26 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,2-diphenylethanone is sourced from PubChem (CID 13446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).