(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride

C7H13ClN2O2S — CID 55279216

IUPAC(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride
SMILESC/C(=N/S(=O)(=O)Cl)N1CCCCC1
InChIInChI=1S/C7H13ClN2O2S/c1-7(9-13(8,11)12)10-5-3-2-4-6-10/h2-6H2,1H3/b9-7-
InChIKeyQIILPONSJIKZKL-CLFYSBASSA-N
MW224.71 g/mol
LogP1.37
Rot. Bonds1

About (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride

(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride (PubChem CID 55279216) has the molecular formula C7H13ClN2O2S and a molecular weight of 224.71 g/mol. Its IUPAC name is (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride.

Molecular Properties

Compound Name(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride
PubChem CID55279216
Molecular FormulaC7H13ClN2O2S
Molecular Weight224.71 g/mol
Exact Mass224.04
IUPAC Name(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride
SMILESC/C(=N/S(=O)(=O)Cl)N1CCCCC1
InChIInChI=1S/C7H13ClN2O2S/c1-7(9-13(8,11)12)10-5-3-2-4-6-10/h2-6H2,1H3/b9-7-
InChIKeyQIILPONSJIKZKL-CLFYSBASSA-N
XLogP1.37
TPSA49.74 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.71
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-(1-methylpiperidin-2-ylidene)methanesulfonamide
CID 12825962
(1-Methylpiperidin-1-ium-1-yl)sulfonyliminomethylideneazanide
CID 73211948
N-Piperidinosulfonyl-1-methyl-pyrrolidin-2-ylideneimine
CID 9602417
(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide
CID 142943744
(NE)-N-(1-methylpiperidin-2-ylidene)sulfamoyl chloride
CID 14069592
(NE)-1-azanylidyne-N-(1-methylpiperidin-2-ylidene)methanesulfonamide
CID 21788506
(1E)-N-chlorosulfonylpiperidine-1-carboximidoyl chloride
CID 55280519
N-(1-Methylpiperidin-2-ylidene)methanesulfonamide
CID 71414601
(1Z)-N-chlorosulfonylpiperidine-1-carboximidoyl chloride
CID 177565840

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride?
The IUPAC name of (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride (CID 55279216) is (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride.
What is the SMILES notation for (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride?
The canonical SMILES for (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride is C/C(=N/S(=O)(=O)Cl)N1CCCCC1.
What is the InChIKey of (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride?
The InChIKey is QIILPONSJIKZKL-CLFYSBASSA-N. The full InChI is InChI=1S/C7H13ClN2O2S/c1-7(9-13(8,11)12)10-5-3-2-4-6-10/h2-6H2,1H3/b9-7-.
What are the key properties of (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride?
(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride has a molecular weight of 224.71 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride is sourced from PubChem (CID 55279216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).