N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide

C14H19N3O2 — CID 3608144

IUPACN-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide
SMILESO=C(NNc1ccccc1)C(=O)NC1CCCCC1
InChIInChI=1S/C14H19N3O2/c18-13(15-11-7-3-1-4-8-11)14(19)17-16-12-9-5-2-6-10-12/h2,5-6,9-11,16H,1,3-4,7-8H2,(H,15,18)(H,17,19)
InChIKeyNSUNGWNFCCUADW-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.58
Rot. Bonds3

About N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide

N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide (PubChem CID 3608144) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide
PubChem CID3608144
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide
SMILESO=C(NNc1ccccc1)C(=O)NC1CCCCC1
InChIInChI=1S/C14H19N3O2/c18-13(15-11-7-3-1-4-8-11)14(19)17-16-12-9-5-2-6-10-12/h2,5-6,9-11,16H,1,3-4,7-8H2,(H,15,18)(H,17,19)
InChIKeyNSUNGWNFCCUADW-UHFFFAOYSA-N
XLogP1.58
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N'-phenyloxamide
CID 2271218
N-cyclohexyl-2-oxo-2-phenylacetamide
CID 11436176
N'-phenylcyclohexanecarbohydrazide
CID 544018
1-cyclohexyl-2-phenylhydrazine
CID 11084664
N-cyclopentyl-N'-(3-hydroxyphenyl)oxamide
CID 44995644
2-(anilinocarbamoyl)cycloheptane-1-carboxylic acid
CID 130296548
N'-(2-chlorophenyl)-N-cyclohexyloxamide
CID 7541659
1-cycloheptyl-3-phenylthiourea
CID 4085620
N-cyclohexyl-2,3-diphenylprop-2-enamide
CID 5060325
(Z)-N-cyclohexyl-2,3-diphenylprop-2-enamide
CID 6260559
1-(2-anilinoethyl)-3-cyclohexylurea
CID 22978773
2-(benzylamino)-N-cyclohexyl-2-sulfanylideneacetamide
CID 2976790

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide?
The IUPAC name of N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide (CID 3608144) is N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide is O=C(NNc1ccccc1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide?
The InChIKey is NSUNGWNFCCUADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13(15-11-7-3-1-4-8-11)14(19)17-16-12-9-5-2-6-10-12/h2,5-6,9-11,16H,1,3-4,7-8H2,(H,15,18)(H,17,19).
What are the key properties of N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide?
N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.58, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide is sourced from PubChem (CID 3608144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).