N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide

C21H24N2O3 — CID 3465565

IUPACN'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNC(=O)C1CCCCC1
InChIInChI=1S/C21H24N2O3/c24-20(22-23-21(25)17-11-5-2-6-12-17)15-26-19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,22,24)(H,23,25)
InChIKeyFZNSKEQGAHQCQQ-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.46
Rot. Bonds5

About N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide

N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide (PubChem CID 3465565) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide.

Molecular Properties

Compound NameN'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
PubChem CID3465565
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNC(=O)C1CCCCC1
InChIInChI=1S/C21H24N2O3/c24-20(22-23-21(25)17-11-5-2-6-12-17)15-26-19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,22,24)(H,23,25)
InChIKeyFZNSKEQGAHQCQQ-UHFFFAOYSA-N
XLogP3.46
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[2-(4-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 4513389
N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide
CID 695727
3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978371
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
N'-[2-(2-tert-butylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 17050921
N-[2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]cyclopropanecarboxamide
CID 51153241
N'-[2-(2-methylphenoxy)acetyl]cyclobutanecarbohydrazide
CID 8696588
1-butylsulfonyl-N'-[2-(2-phenylphenoxy)acetyl]piperidine-4-carbohydrazide
CID 55771450
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide?
The IUPAC name of N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide (CID 3465565) is N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide.
What is the SMILES notation for N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide?
The canonical SMILES for N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide is O=C(COc1ccccc1-c1ccccc1)NNC(=O)C1CCCCC1.
What is the InChIKey of N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide?
The InChIKey is FZNSKEQGAHQCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c24-20(22-23-21(25)17-11-5-2-6-12-17)15-26-19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,22,24)(H,23,25).
What are the key properties of N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide?
N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide has a molecular weight of 352.43 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide is sourced from PubChem (CID 3465565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).