N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide

C16H25N3O — CID 62511302

IUPACN-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
SMILESCCC1CCC(NC(=O)c2cc(C)ccc2NN)CC1
InChIInChI=1S/C16H25N3O/c1-3-12-5-7-13(8-6-12)18-16(20)14-10-11(2)4-9-15(14)19-17/h4,9-10,12-13,19H,3,5-8,17H2,1-2H3,(H,18,20)
InChIKeyLPRKLMNWIKLQLF-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.98
Rot. Bonds4

About N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide

N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide (PubChem CID 62511302) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
PubChem CID62511302
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
SMILESCCC1CCC(NC(=O)c2cc(C)ccc2NN)CC1
InChIInChI=1S/C16H25N3O/c1-3-12-5-7-13(8-6-12)18-16(20)14-10-11(2)4-9-15(14)19-17/h4,9-10,12-13,19H,3,5-8,17H2,1-2H3,(H,18,20)
InChIKeyLPRKLMNWIKLQLF-UHFFFAOYSA-N
XLogP2.98
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-(4-ethylcyclohexyl)-2-methylbenzamide
CID 61466325
5-methyl-N-(4-methylcyclohexyl)-2-(propylamino)benzamide
CID 63500938
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
CID 64914858
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764
5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
CID 55083319
N-cyclohexyl-5-methyl-2-(propylamino)benzamide
CID 62509311
N-(4-ethylcyclohexyl)-4-fluoro-2-methylbenzamide
CID 112702388
2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79357089
2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide
CID 114541042
2-amino-N-(4-ethylcyclohexyl)-4-fluorobenzamide
CID 63110662
N-(1-cyclohexylpropyl)-2-hydrazinyl-5-methylbenzamide
CID 62512835
5-amino-N-cyclopropyl-2-(propylamino)benzamide
CID 100638190

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide?
The IUPAC name of N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide (CID 62511302) is N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide is CCC1CCC(NC(=O)c2cc(C)ccc2NN)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide?
The InChIKey is LPRKLMNWIKLQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-12-5-7-13(8-6-12)18-16(20)14-10-11(2)4-9-15(14)19-17/h4,9-10,12-13,19H,3,5-8,17H2,1-2H3,(H,18,20).
What are the key properties of N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide?
N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide has a molecular weight of 275.40 g/mol, XLogP of 2.98, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide is sourced from PubChem (CID 62511302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).