[4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine

C14H21N3O2S — CID 114279373

IUPAC[4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine
SMILESNNc1ccc(S(=O)(=O)N2CCC3(CCCC3)C2)cc1
InChIInChI=1S/C14H21N3O2S/c15-16-12-3-5-13(6-4-12)20(18,19)17-10-9-14(11-17)7-1-2-8-14/h3-6,16H,1-2,7-11,15H2
InChIKeyOPVZHVWVSXVMPP-UHFFFAOYSA-N
MW295.41 g/mol
LogP1.93
Rot. Bonds3

About [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine

[4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine (PubChem CID 114279373) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine.

Molecular Properties

Compound Name[4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine
PubChem CID114279373
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC Name[4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine
SMILESNNc1ccc(S(=O)(=O)N2CCC3(CCCC3)C2)cc1
InChIInChI=1S/C14H21N3O2S/c15-16-12-3-5-13(6-4-12)20(18,19)17-10-9-14(11-17)7-1-2-8-14/h3-6,16H,1-2,7-11,15H2
InChIKeyOPVZHVWVSXVMPP-UHFFFAOYSA-N
XLogP1.93
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 51.93
H-Bond Donors ≤ 52
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-piperidin-1-ylsulfonylphenyl)hydrazine
CID 19351291
2-pyridin-3-ylsulfonyl-2-azaspiro[4.5]decane
CID 71871364
2-(4-methylphenyl)sulfonyl-2,8-diazaspiro[4.5]decane
CID 120718665
1-(4-hydrazinylphenyl)sulfonylpyrrolidin-3-ol
CID 62941759
2-(4-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane
CID 120718684
9-(benzenesulfonyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 3233376
2-(benzenesulfonyl)-2,7-diazaspiro[4.4]nonane
CID 82038202
5-(8-azaspiro[4.5]decan-8-ylsulfonyl)-2-chloroaniline
CID 63156801
2-azaspiro[4.4]nonane-2-sulfonyl chloride
CID 130516395
1-[8-(benzenesulfonyl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone
CID 97385294
2,6-bis-(4-methylphenyl)sulfonyl-2,6-diazaspiro[3.3]heptane
CID 44829122
8-[(6-chloro-3-pyridinyl)sulfonyl]-8-azaspiro[4.5]decane
CID 63160154

Frequently Asked Questions

What is the IUPAC name of [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine?
The IUPAC name of [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine (CID 114279373) is [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine.
What is the SMILES notation for [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine?
The canonical SMILES for [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine is NNc1ccc(S(=O)(=O)N2CCC3(CCCC3)C2)cc1.
What is the InChIKey of [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine?
The InChIKey is OPVZHVWVSXVMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c15-16-12-3-5-13(6-4-12)20(18,19)17-10-9-14(11-17)7-1-2-8-14/h3-6,16H,1-2,7-11,15H2.
What are the key properties of [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine?
[4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine has a molecular weight of 295.41 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-azaspiro[4.4]nonan-2-ylsulfonyl)phenyl]hydrazine is sourced from PubChem (CID 114279373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).