N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide

C11H17N3O2S — CID 43455189

IUPACN-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide
SMILESNNc1ccc(S(=O)(=O)NCC2CCC2)cc1
InChIInChI=1S/C11H17N3O2S/c12-14-10-4-6-11(7-5-10)17(15,16)13-8-9-2-1-3-9/h4-7,9,13-14H,1-3,8,12H2
InChIKeyYORCPSJLXLUTAV-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.05
Rot. Bonds5

About N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide

N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide (PubChem CID 43455189) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide
PubChem CID43455189
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide
SMILESNNc1ccc(S(=O)(=O)NCC2CCC2)cc1
InChIInChI=1S/C11H17N3O2S/c12-14-10-4-6-11(7-5-10)17(15,16)13-8-9-2-1-3-9/h4-7,9,13-14H,1-3,8,12H2
InChIKeyYORCPSJLXLUTAV-UHFFFAOYSA-N
XLogP1.05
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.05
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

4-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide
CID 43298854
4-(cyclobutylmethylsulfamoyl)benzoic acid
CID 43275322
4-(2-aminoethoxy)-N-(cyclobutylmethyl)benzenesulfonamide
CID 106024417
N-(cycloheptylmethyl)-4-methylbenzenesulfonamide
CID 134942537
2-[4-(cyclobutylmethylsulfamoyl)phenyl]ethanethioamide
CID 79184823
N-(cyclopropylmethyl)-4-(ethylamino)benzenesulfonamide
CID 62149902
N-(cyclohexylmethyl)-4-ethylbenzenesulfonamide
CID 3776153
N-(cyclopropylmethyl)-4-iodobenzenesulfonamide
CID 22273555
4-(cyclopropylmethylsulfamoyl)benzenesulfonyl chloride
CID 18072907
4-(cyclohexylmethylsulfamoyl)benzoic acid
CID 18524305
N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide
CID 81259195
6-cyano-N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 115602600

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide?
The IUPAC name of N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide (CID 43455189) is N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide.
What is the SMILES notation for N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide?
The canonical SMILES for N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide is NNc1ccc(S(=O)(=O)NCC2CCC2)cc1.
What is the InChIKey of N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide?
The InChIKey is YORCPSJLXLUTAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-14-10-4-6-11(7-5-10)17(15,16)13-8-9-2-1-3-9/h4-7,9,13-14H,1-3,8,12H2.
What are the key properties of N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide?
N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide has a molecular weight of 255.34 g/mol, XLogP of 1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide is sourced from PubChem (CID 43455189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).