bis[4-(methylamino)phenyl]methanone

C15H16N2O — CID 584435

IUPACbis[4-(methylamino)phenyl]methanone
SMILESCNc1ccc(C(=O)c2ccc(NC)cc2)cc1
InChIInChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3
InChIKeyHXTBYXIZCDULQI-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.00
Rot. Bonds4

About bis[4-(methylamino)phenyl]methanone

bis[4-(methylamino)phenyl]methanone (PubChem CID 584435) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is bis[4-(methylamino)phenyl]methanone.

Molecular Properties

Compound Namebis[4-(methylamino)phenyl]methanone
PubChem CID584435
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Namebis[4-(methylamino)phenyl]methanone
SMILESCNc1ccc(C(=O)c2ccc(NC)cc2)cc1
InChIInChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3
InChIKeyHXTBYXIZCDULQI-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of bis[4-(methylamino)phenyl]methanone?
The IUPAC name of bis[4-(methylamino)phenyl]methanone (CID 584435) is bis[4-(methylamino)phenyl]methanone.
What is the SMILES notation for bis[4-(methylamino)phenyl]methanone?
The canonical SMILES for bis[4-(methylamino)phenyl]methanone is CNc1ccc(C(=O)c2ccc(NC)cc2)cc1.
What is the InChIKey of bis[4-(methylamino)phenyl]methanone?
The InChIKey is HXTBYXIZCDULQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3.
What are the key properties of bis[4-(methylamino)phenyl]methanone?
bis[4-(methylamino)phenyl]methanone has a molecular weight of 240.31 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(methylamino)phenyl]methanone is sourced from PubChem (CID 584435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).