1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol

C11H17N3O3S — CID 43383525

IUPAC1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol
SMILESNNc1ccccc1S(=O)(=O)N1CCC(O)CC1
InChIInChI=1S/C11H17N3O3S/c12-13-10-3-1-2-4-11(10)18(16,17)14-7-5-9(15)6-8-14/h1-4,9,13,15H,5-8,12H2
InChIKeyBTYMJRPZBCCXKY-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.12
Rot. Bonds3

About 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol

1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol (PubChem CID 43383525) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol
PubChem CID43383525
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol
SMILESNNc1ccccc1S(=O)(=O)N1CCC(O)CC1
InChIInChI=1S/C11H17N3O3S/c12-13-10-3-1-2-4-11(10)18(16,17)14-7-5-9(15)6-8-14/h1-4,9,13,15H,5-8,12H2
InChIKeyBTYMJRPZBCCXKY-UHFFFAOYSA-N
XLogP0.12
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(4-cyclopropylpiperazin-1-yl)sulfonylphenyl]hydrazine
CID 61442784
[2-(4,4-dimethylazepan-1-yl)sulfonylphenyl]hydrazine
CID 65282986
1-[2-(trifluoromethyl)phenyl]sulfonylpiperidin-4-ol
CID 43394304
[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)phenyl]hydrazine
CID 43628435
1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 103301477
5-amino-2-(4-hydroxypiperidin-1-yl)sulfonylbenzonitrile
CID 43255805
(3S)-1-(2-methylphenyl)sulfonylpyrrolidin-3-ol
CID 79031477
(3R)-1-(2-methylphenyl)sulfonylpyrrolidin-3-ol
CID 66291101
2-(4-methoxypiperidin-1-yl)sulfonyl-N-methylaniline
CID 62143268
[4-(2-hydrazinylphenyl)sulfonyl-6-methylmorpholin-2-yl]methanol
CID 102933332
2-(3-hydroxypyrrolidin-1-yl)sulfonylbenzoic acid
CID 62941328
2-hydrazinylbenzenesulfonic acid;hydrate
CID 87148445

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol?
The IUPAC name of 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol (CID 43383525) is 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol.
What is the SMILES notation for 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol?
The canonical SMILES for 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol is NNc1ccccc1S(=O)(=O)N1CCC(O)CC1.
What is the InChIKey of 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol?
The InChIKey is BTYMJRPZBCCXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c12-13-10-3-1-2-4-11(10)18(16,17)14-7-5-9(15)6-8-14/h1-4,9,13,15H,5-8,12H2.
What are the key properties of 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol?
1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol has a molecular weight of 271.34 g/mol, XLogP of 0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinylphenyl)sulfonylpiperidin-4-ol is sourced from PubChem (CID 43383525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).