(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone

C15H14N2O — CID 6373041

IUPAC(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone
SMILESCN/N=C(/C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O/c1-16-17-14(12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,16H,1H3/b17-14+
InChIKeyFHXQDYMEZCTRGK-SAPNQHFASA-N
MW238.29 g/mol
LogP2.49
Rot. Bonds4

About (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone

(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone (PubChem CID 6373041) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone.

Molecular Properties

Compound Name(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone
PubChem CID6373041
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone
SMILESCN/N=C(/C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O/c1-16-17-14(12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,16H,1H3/b17-14+
InChIKeyFHXQDYMEZCTRGK-SAPNQHFASA-N
XLogP2.49
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone?
The IUPAC name of (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone (CID 6373041) is (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone.
What is the SMILES notation for (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone?
The canonical SMILES for (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone is CN/N=C(/C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone?
The InChIKey is FHXQDYMEZCTRGK-SAPNQHFASA-N. The full InChI is InChI=1S/C15H14N2O/c1-16-17-14(12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,16H,1H3/b17-14+.
What are the key properties of (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone?
(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone has a molecular weight of 238.29 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone is sourced from PubChem (CID 6373041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).