N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide

C15H23N3O — CID 62248667

IUPACN-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
SMILESCCN(C(=O)c1ccc(NN)cc1)C1CCCCC1
InChIInChI=1S/C15H23N3O/c1-2-18(14-6-4-3-5-7-14)15(19)12-8-10-13(17-16)11-9-12/h8-11,14,17H,2-7,16H2,1H3
InChIKeyAMSGCYHVZWQTJJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.77
Rot. Bonds4

About N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide

N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide (PubChem CID 62248667) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
PubChem CID62248667
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
SMILESCCN(C(=O)c1ccc(NN)cc1)C1CCCCC1
InChIInChI=1S/C15H23N3O/c1-2-18(14-6-4-3-5-7-14)15(19)12-8-10-13(17-16)11-9-12/h8-11,14,17H,2-7,16H2,1H3
InChIKeyAMSGCYHVZWQTJJ-UHFFFAOYSA-N
XLogP2.77
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide 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-cyclopentyl-N-ethyl-4-(methylamino)benzamide
CID 62169892
N-cyclohexyl-N-ethyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide
CID 24895553
4-N-cyclopropyl-4-N-ethylbenzene-1,4-dicarboxamide
CID 47155368
4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
CID 134060936
N-cyclohexyl-4-(difluoromethoxy)-N-ethylbenzamide
CID 78805547
N-cyclopentyl-N-ethyl-5-hydrazinyl-2-nitrobenzamide
CID 62242500
2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
CID 62248666
N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 62241905
tert-butyl N-[[4-[cyclohexyl(ethyl)carbamoyl]phenyl]methyl]carbamate
CID 24632584
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
CID 103951919
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide?
The IUPAC name of N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide (CID 62248667) is N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide is CCN(C(=O)c1ccc(NN)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide?
The InChIKey is AMSGCYHVZWQTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-18(14-6-4-3-5-7-14)15(19)12-8-10-13(17-16)11-9-12/h8-11,14,17H,2-7,16H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide?
N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide is sourced from PubChem (CID 62248667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).