(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide

C8H16N2O2S — CID 142943744

IUPAC(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide
SMILESC/C(=N/S(C)(=O)=O)N1CCCCC1
InChIInChI=1S/C8H16N2O2S/c1-8(9-13(2,11)12)10-6-4-3-5-7-10/h3-7H2,1-2H3/b9-8-
InChIKeyDIVVMTOBXOAOAN-HJWRWDBZSA-N
MW204.29 g/mol
LogP0.85
Rot. Bonds1

About (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide

(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide (PubChem CID 142943744) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide.

Molecular Properties

Compound Name(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide
PubChem CID142943744
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC Name(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide
SMILESC/C(=N/S(C)(=O)=O)N1CCCCC1
InChIInChI=1S/C8H16N2O2S/c1-8(9-13(2,11)12)10-6-4-3-5-7-10/h3-7H2,1-2H3/b9-8-
InChIKeyDIVVMTOBXOAOAN-HJWRWDBZSA-N
XLogP0.85
TPSA49.74 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.85
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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide?
The IUPAC name of (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide (CID 142943744) is (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide.
What is the SMILES notation for (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide?
The canonical SMILES for (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide is C/C(=N/S(C)(=O)=O)N1CCCCC1.
What is the InChIKey of (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide?
The InChIKey is DIVVMTOBXOAOAN-HJWRWDBZSA-N. The full InChI is InChI=1S/C8H16N2O2S/c1-8(9-13(2,11)12)10-6-4-3-5-7-10/h3-7H2,1-2H3/b9-8-.
What are the key properties of (NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide?
(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide has a molecular weight of 204.29 g/mol, XLogP of 0.85, 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)methanesulfonamide is sourced from PubChem (CID 142943744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).