N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide

C16H16N2O2 — CID 5331368

IUPACN-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide
SMILESCC(=O)N/N=C(/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-12(19)17-18-15(13-8-4-2-5-9-13)16(20)14-10-6-3-7-11-14/h2-11,16,20H,1H3,(H,17,19)/b18-15-
InChIKeyKCJTYKLQLRXRTM-SDXDJHTJSA-N
MW268.32 g/mol
LogP2.26
Rot. Bonds4

About N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide

N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide (PubChem CID 5331368) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide.

Molecular Properties

Compound NameN-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide
PubChem CID5331368
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide
SMILESCC(=O)N/N=C(/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-12(19)17-18-15(13-8-4-2-5-9-13)16(20)14-10-6-3-7-11-14/h2-11,16,20H,1H3,(H,17,19)/b18-15-
InChIKeyKCJTYKLQLRXRTM-SDXDJHTJSA-N
XLogP2.26
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide?
The IUPAC name of N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide (CID 5331368) is N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide.
What is the SMILES notation for N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide?
The canonical SMILES for N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide is CC(=O)N/N=C(/c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide?
The InChIKey is KCJTYKLQLRXRTM-SDXDJHTJSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12(19)17-18-15(13-8-4-2-5-9-13)16(20)14-10-6-3-7-11-14/h2-11,16,20H,1H3,(H,17,19)/b18-15-.
What are the key properties of N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide?
N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide is sourced from PubChem (CID 5331368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).