[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine

C15H25N3O4S — CID 71386281

IUPAC[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine
SMILESCC(CS(=O)(=O)c1ccc(NN)cc1)OCCN1CCOCC1
InChIInChI=1S/C15H25N3O4S/c1-13(22-11-8-18-6-9-21-10-7-18)12-23(19,20)15-4-2-14(17-16)3-5-15/h2-5,13,17H,6-12,16H2,1H3
InChIKeyFZPFYZVRHWNSKH-UHFFFAOYSA-N
MW343.45 g/mol
LogP0.48
Rot. Bonds8

About [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine

[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine (PubChem CID 71386281) has the molecular formula C15H25N3O4S and a molecular weight of 343.45 g/mol. Its IUPAC name is [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine.

Molecular Properties

Compound Name[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine
PubChem CID71386281
Molecular FormulaC15H25N3O4S
Molecular Weight343.45 g/mol
Exact Mass343.16
IUPAC Name[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine
SMILESCC(CS(=O)(=O)c1ccc(NN)cc1)OCCN1CCOCC1
InChIInChI=1S/C15H25N3O4S/c1-13(22-11-8-18-6-9-21-10-7-18)12-23(19,20)15-4-2-14(17-16)3-5-15/h2-5,13,17H,6-12,16H2,1H3
InChIKeyFZPFYZVRHWNSKH-UHFFFAOYSA-N
XLogP0.48
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.45
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[(2R)-2-morpholin-4-ylpropyl]sulfonylaniline
CID 6939042
(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine
CID 58265610
N,N-dimethyl-4-(2-morpholin-4-ylethylamino)benzenesulfonamide
CID 43453904
2-(2-morpholin-4-ylethoxy)propanoyl fluoride
CID 139604150
4-[2-[4-[4-(2-morpholin-4-ylethylsulfonyl)phenoxy]phenyl]sulfonylethyl]morpholine
CID 1099236
1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine;hydrochloride
CID 87290774
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide
CID 24619756
1-[4-(2-morpholin-4-ylethylsulfonyl)phenyl]ethanone
CID 82165517
N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
CID 123734761
4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)piperidine
CID 158440529
4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 43507444
1-[(2S)-1-(benzenesulfonyl)butan-2-yl]-3-(2-morpholin-4-ylethyl)urea
CID 97096225

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine?
The IUPAC name of [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine (CID 71386281) is [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine.
What is the SMILES notation for [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine?
The canonical SMILES for [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine is CC(CS(=O)(=O)c1ccc(NN)cc1)OCCN1CCOCC1.
What is the InChIKey of [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine?
The InChIKey is FZPFYZVRHWNSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O4S/c1-13(22-11-8-18-6-9-21-10-7-18)12-23(19,20)15-4-2-14(17-16)3-5-15/h2-5,13,17H,6-12,16H2,1H3.
What are the key properties of [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine?
[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine has a molecular weight of 343.45 g/mol, XLogP of 0.48, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine is sourced from PubChem (CID 71386281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).