N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide

C15H20N2O3 — CID 695727

IUPACN'-(2-phenoxyacetyl)cyclohexanecarbohydrazide
SMILESO=C(COc1ccccc1)NNC(=O)C1CCCCC1
InChIInChI=1S/C15H20N2O3/c18-14(11-20-13-9-5-2-6-10-13)16-17-15(19)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,16,18)(H,17,19)
InChIKeyMGVHLKNRWWYLGV-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.79
Rot. Bonds4

About N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide

N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide (PubChem CID 695727) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide.

Molecular Properties

Compound NameN'-(2-phenoxyacetyl)cyclohexanecarbohydrazide
PubChem CID695727
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN'-(2-phenoxyacetyl)cyclohexanecarbohydrazide
SMILESO=C(COc1ccccc1)NNC(=O)C1CCCCC1
InChIInChI=1S/C15H20N2O3/c18-14(11-20-13-9-5-2-6-10-13)16-17-15(19)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,16,18)(H,17,19)
InChIKeyMGVHLKNRWWYLGV-UHFFFAOYSA-N
XLogP1.79
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 4513389
N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 3465565
1-cyclohexyl-3-[(2-phenoxyacetyl)amino]thiourea
CID 19167980
N'-[2-(4-butan-2-ylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 2965045
N'-[2-(2-tert-butylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 17050921
N'-[2-(4-chlorophenoxy)acetyl]cyclopropanecarbohydrazide
CID 923350
N-(2-phenoxyethyl)cyclohexanecarboxamide
CID 2298971
N'-[2-(2-methylphenoxy)acetyl]cyclobutanecarbohydrazide
CID 8696588
N'-(2-phenylsulfanylacetyl)cyclohexanecarbohydrazide
CID 2122299
N'-(2-phenoxyacetyl)spiro[2.3]hexane-2-carbohydrazide
CID 2834275
N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]cyclohexanecarboxamide
CID 4507619
N-(2-phenoxyethyl)cyclopentanecarboxamide
CID 30349598

Frequently Asked Questions

What is the IUPAC name of N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide?
The IUPAC name of N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide (CID 695727) is N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide.
What is the SMILES notation for N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide?
The canonical SMILES for N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide is O=C(COc1ccccc1)NNC(=O)C1CCCCC1.
What is the InChIKey of N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide?
The InChIKey is MGVHLKNRWWYLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-14(11-20-13-9-5-2-6-10-13)16-17-15(19)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,16,18)(H,17,19).
What are the key properties of N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide?
N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide has a molecular weight of 276.34 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide is sourced from PubChem (CID 695727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).