N-cycloheptyl-4-hydrazinyl-2-methylbenzamide

C15H23N3O — CID 113400294

IUPACN-cycloheptyl-4-hydrazinyl-2-methylbenzamide
SMILESCc1cc(NN)ccc1C(=O)NC1CCCCCC1
InChIInChI=1S/C15H23N3O/c1-11-10-13(18-16)8-9-14(11)15(19)17-12-6-4-2-3-5-7-12/h8-10,12,18H,2-7,16H2,1H3,(H,17,19)
InChIKeyWFGUIMDJSZODLI-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.73
Rot. Bonds3

About N-cycloheptyl-4-hydrazinyl-2-methylbenzamide

N-cycloheptyl-4-hydrazinyl-2-methylbenzamide (PubChem CID 113400294) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cycloheptyl-4-hydrazinyl-2-methylbenzamide.

Molecular Properties

Compound NameN-cycloheptyl-4-hydrazinyl-2-methylbenzamide
PubChem CID113400294
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cycloheptyl-4-hydrazinyl-2-methylbenzamide
SMILESCc1cc(NN)ccc1C(=O)NC1CCCCCC1
InChIInChI=1S/C15H23N3O/c1-11-10-13(18-16)8-9-14(11)15(19)17-12-6-4-2-3-5-7-12/h8-10,12,18H,2-7,16H2,1H3,(H,17,19)
InChIKeyWFGUIMDJSZODLI-UHFFFAOYSA-N
XLogP2.73
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.73
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

N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
N-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
1-[4-(cyclohexylamino)-2-methylphenyl]ethanone
CID 20716281
4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
N-cyclopentyl-2,4-dimethyl-5-sulfamoylbenzamide
CID 47469038
N-[2-(cyclohexylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 100720174
N-cyclohexyl-3,4-difluoro-2,5-dimethylbenzamide
CID 17067316
(2-ethylazepan-1-yl)-(4-hydrazinyl-2-methylphenyl)methanone
CID 104691843
5-chloro-N-cyclohexyl-2-hydrazinylbenzamide
CID 62237687

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-hydrazinyl-2-methylbenzamide?
The IUPAC name of N-cycloheptyl-4-hydrazinyl-2-methylbenzamide (CID 113400294) is N-cycloheptyl-4-hydrazinyl-2-methylbenzamide.
What is the SMILES notation for N-cycloheptyl-4-hydrazinyl-2-methylbenzamide?
The canonical SMILES for N-cycloheptyl-4-hydrazinyl-2-methylbenzamide is Cc1cc(NN)ccc1C(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-4-hydrazinyl-2-methylbenzamide?
The InChIKey is WFGUIMDJSZODLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-10-13(18-16)8-9-14(11)15(19)17-12-6-4-2-3-5-7-12/h8-10,12,18H,2-7,16H2,1H3,(H,17,19).
What are the key properties of N-cycloheptyl-4-hydrazinyl-2-methylbenzamide?
N-cycloheptyl-4-hydrazinyl-2-methylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 2.73, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-hydrazinyl-2-methylbenzamide is sourced from PubChem (CID 113400294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).