N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide

C15H25N3O2S — CID 62405804

IUPACN-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide
SMILESCCC(NS(=O)(=O)c1ccccc1NN)C1CCCCC1
InChIInChI=1S/C15H25N3O2S/c1-2-13(12-8-4-3-5-9-12)18-21(19,20)15-11-7-6-10-14(15)17-16/h6-7,10-13,17-18H,2-5,8-9,16H2,1H3
InChIKeyCNLGCYKDIUZGGP-UHFFFAOYSA-N
MW311.45 g/mol
LogP2.61
Rot. Bonds6

About N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide

N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide (PubChem CID 62405804) has the molecular formula C15H25N3O2S and a molecular weight of 311.45 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide
PubChem CID62405804
Molecular FormulaC15H25N3O2S
Molecular Weight311.45 g/mol
Exact Mass311.17
IUPAC NameN-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide
SMILESCCC(NS(=O)(=O)c1ccccc1NN)C1CCCCC1
InChIInChI=1S/C15H25N3O2S/c1-2-13(12-8-4-3-5-9-12)18-21(19,20)15-11-7-6-10-14(15)17-16/h6-7,10-13,17-18H,2-5,8-9,16H2,1H3
InChIKeyCNLGCYKDIUZGGP-UHFFFAOYSA-N
XLogP2.61
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 52.61
H-Bond Donors ≤ 53
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

2-(1-cyclohexylpropylamino)-N-methylbenzenesulfonamide
CID 62406135
N-(cyclohexylmethyl)-2-hydrazinylbenzenesulfonamide
CID 43455192
N-hexan-3-yl-2-hydrazinylbenzenesulfonamide
CID 62117288
2-bromo-N-(1-cyclohexylpropyl)-4-methylbenzenesulfonamide
CID 63421394
N-ethyl-2-hydrazinylbenzenesulfonamide
CID 43454365
3-(1-cyclohexylpropylsulfamoyl)thiophene-2-carboxylic acid
CID 62406837
3-cyano-N-(1-cyclohexylpropyl)benzenesulfonamide
CID 62407232
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
2-amino-N-(1-cyclohexylpropyl)pyrimidine-5-sulfonamide
CID 62407787
1-cyclopentyl-N-(2-propylsulfonylphenyl)ethane-1,2-diamine
CID 106738112
methyl 2-[(2-amino-1-cyclohexylethyl)sulfamoyl]benzoate;hydrochloride
CID 119983872
N-(2-amino-1-cyclopentylethyl)-2,3-dichlorobenzenesulfonamide
CID 106737809

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide?
The IUPAC name of N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide (CID 62405804) is N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide?
The canonical SMILES for N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide is CCC(NS(=O)(=O)c1ccccc1NN)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide?
The InChIKey is CNLGCYKDIUZGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2S/c1-2-13(12-8-4-3-5-9-12)18-21(19,20)15-11-7-6-10-14(15)17-16/h6-7,10-13,17-18H,2-5,8-9,16H2,1H3.
What are the key properties of N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide?
N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide has a molecular weight of 311.45 g/mol, XLogP of 2.61, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-2-hydrazinylbenzenesulfonamide is sourced from PubChem (CID 62405804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).