4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide

C14H23N3O2S — CID 61435229

IUPAC4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
SMILESCC1CCC(N(C)S(=O)(=O)c2ccc(NN)cc2)CC1
InChIInChI=1S/C14H23N3O2S/c1-11-3-7-13(8-4-11)17(2)20(18,19)14-9-5-12(16-15)6-10-14/h5-6,9-11,13,16H,3-4,7-8,15H2,1-2H3
InChIKeyHXKAVZRLRHNEPZ-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.17
Rot. Bonds4

About 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide

4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide (PubChem CID 61435229) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
PubChem CID61435229
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
SMILESCC1CCC(N(C)S(=O)(=O)c2ccc(NN)cc2)CC1
InChIInChI=1S/C14H23N3O2S/c1-11-3-7-13(8-4-11)17(2)20(18,19)14-9-5-12(16-15)6-10-14/h5-6,9-11,13,16H,3-4,7-8,15H2,1-2H3
InChIKeyHXKAVZRLRHNEPZ-UHFFFAOYSA-N
XLogP2.17
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

4-(ethylamino)-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
CID 62151171
N-(cyclopropylmethyl)-4-hydrazinyl-N-methylbenzenesulfonamide
CID 60985675
N-(cyclopentylmethyl)-4-hydrazinyl-N-methylbenzenesulfonamide
CID 55248102
[4-[cyclohexyl(methyl)sulfamoyl]phenyl]urea
CID 135231517
4-[cyclopropyl(methyl)sulfamoyl]benzenecarbothioamide
CID 43265132
N-methyl-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 60548741
3-amino-4-chloro-N-cyclopropyl-N-methylbenzenesulfonamide
CID 43264640
N-(cyclopropylmethyl)-N-ethyl-4-hydrazinylbenzenesulfonamide
CID 63955641
4-bromo-N-cyclobutyl-N-methylbenzenesulfonamide
CID 115650716
N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-3,3,3-trifluoropropanamide
CID 71879297
N-(4-aminocyclohexyl)-4-methoxy-N-methylbenzenesulfonamide
CID 79122048
1-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-3-[2-(dimethylamino)ethyl]urea
CID 122136241

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide (CID 61435229) is 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide is CC1CCC(N(C)S(=O)(=O)c2ccc(NN)cc2)CC1.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide?
The InChIKey is HXKAVZRLRHNEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-11-3-7-13(8-4-11)17(2)20(18,19)14-9-5-12(16-15)6-10-14/h5-6,9-11,13,16H,3-4,7-8,15H2,1-2H3.
What are the key properties of 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide?
4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide is sourced from PubChem (CID 61435229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).