4-(2-methoxyethylamino)benzenesulfonohydrazide

C9H15N3O3S — CID 174874042

IUPAC4-(2-methoxyethylamino)benzenesulfonohydrazide
SMILESCOCCNc1ccc(S(=O)(=O)NN)cc1
InChIInChI=1S/C9H15N3O3S/c1-15-7-6-11-8-2-4-9(5-3-8)16(13,14)12-10/h2-5,11-12H,6-7,10H2,1H3
InChIKeyFELGVOSLZUGKRR-UHFFFAOYSA-N
MW245.30 g/mol
LogP-0.10
Rot. Bonds6

About 4-(2-methoxyethylamino)benzenesulfonohydrazide

4-(2-methoxyethylamino)benzenesulfonohydrazide (PubChem CID 174874042) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is 4-(2-methoxyethylamino)benzenesulfonohydrazide.

Molecular Properties

Compound Name4-(2-methoxyethylamino)benzenesulfonohydrazide
PubChem CID174874042
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC Name4-(2-methoxyethylamino)benzenesulfonohydrazide
SMILESCOCCNc1ccc(S(=O)(=O)NN)cc1
InChIInChI=1S/C9H15N3O3S/c1-15-7-6-11-8-2-4-9(5-3-8)16(13,14)12-10/h2-5,11-12H,6-7,10H2,1H3
InChIKeyFELGVOSLZUGKRR-UHFFFAOYSA-N
XLogP-0.10
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-N-(2-methoxyethyl)benzene-1,4-diamine;sulfuric acid
CID 71375043
4-N-(2-methoxyethyl)benzene-1,4-diamine;hydrochloride
CID 68602874
4-methoxy-N-[4-(2-methoxyethylamino)phenyl]-3-methylbenzenesulfonamide
CID 112980985
4-[(3-amino-4-methoxybutyl)amino]-N-ethylbenzenesulfonamide
CID 106244328
2-methoxyethyl 4-(2-methoxyethylamino)benzoate
CID 66962973
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62842954
N-methyl-4-(2-propan-2-yloxyethylamino)benzenesulfonamide
CID 104762386
2-amino-4-(2-methoxyethylamino)benzenesulfonamide
CID 79467385
4-(2-ethoxyethylamino)-N-ethylbenzenesulfonamide
CID 43591283
4-ethoxy-N-[4-(3-methoxypropylamino)phenyl]benzenesulfonamide
CID 112981139
4-(2-ethoxyethylamino)benzenesulfonamide
CID 43591264
5-bromo-N-[4-(2-methoxyethylamino)phenyl]thiophene-2-sulfonamide
CID 112981010

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethylamino)benzenesulfonohydrazide?
The IUPAC name of 4-(2-methoxyethylamino)benzenesulfonohydrazide (CID 174874042) is 4-(2-methoxyethylamino)benzenesulfonohydrazide.
What is the SMILES notation for 4-(2-methoxyethylamino)benzenesulfonohydrazide?
The canonical SMILES for 4-(2-methoxyethylamino)benzenesulfonohydrazide is COCCNc1ccc(S(=O)(=O)NN)cc1.
What is the InChIKey of 4-(2-methoxyethylamino)benzenesulfonohydrazide?
The InChIKey is FELGVOSLZUGKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c1-15-7-6-11-8-2-4-9(5-3-8)16(13,14)12-10/h2-5,11-12H,6-7,10H2,1H3.
What are the key properties of 4-(2-methoxyethylamino)benzenesulfonohydrazide?
4-(2-methoxyethylamino)benzenesulfonohydrazide has a molecular weight of 245.30 g/mol, XLogP of -0.10, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethylamino)benzenesulfonohydrazide is sourced from PubChem (CID 174874042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).