N-(2-phenylphenyl)acetohydrazide

C14H14N2O — CID 175208491

IUPACN-(2-phenylphenyl)acetohydrazide
SMILESCC(=O)N(N)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H14N2O/c1-11(17)16(15)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,15H2,1H3
InChIKeyCHRYUFCITMMSSV-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.58
Rot. Bonds2

About N-(2-phenylphenyl)acetohydrazide

N-(2-phenylphenyl)acetohydrazide (PubChem CID 175208491) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(2-phenylphenyl)acetohydrazide.

Molecular Properties

Compound NameN-(2-phenylphenyl)acetohydrazide
PubChem CID175208491
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(2-phenylphenyl)acetohydrazide
SMILESCC(=O)N(N)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H14N2O/c1-11(17)16(15)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,15H2,1H3
InChIKeyCHRYUFCITMMSSV-UHFFFAOYSA-N
XLogP2.58
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyphenyl)acetohydrazide
CID 57105053
azane;N,N-dimethyl-2-phenylaniline
CID 162317872
N-benzoyl-N-(2-phenylphenyl)benzamide
CID 70019848
1,1'-biphenyl;(2S)-2-[N-(2-methylpropanoyl)-2-phenylanilino]propanoic acid
CID 69463579
N'-butyl-N'-(2-phenylphenyl)propanehydrazide
CID 110180034
N-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 95046460
acetic acid;1-ethyl-2-phenylbenzene
CID 67681814
acetic acid;tris(1,1'-biphenyl);(2-phenylphenyl)phosphane
CID 173280384
acetic acid;1-iodosyl-2-phenylbenzene
CID 162172185
N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide
CID 4276437
acetic acid;1,1'-biphenyl;ethane
CID 91464981
acetic acid;1,1'-biphenyl;zinc
CID 70522083

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)acetohydrazide?
The IUPAC name of N-(2-phenylphenyl)acetohydrazide (CID 175208491) is N-(2-phenylphenyl)acetohydrazide.
What is the SMILES notation for N-(2-phenylphenyl)acetohydrazide?
The canonical SMILES for N-(2-phenylphenyl)acetohydrazide is CC(=O)N(N)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-phenylphenyl)acetohydrazide?
The InChIKey is CHRYUFCITMMSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11(17)16(15)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,15H2,1H3.
What are the key properties of N-(2-phenylphenyl)acetohydrazide?
N-(2-phenylphenyl)acetohydrazide has a molecular weight of 226.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)acetohydrazide is sourced from PubChem (CID 175208491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).