2-[(sulfamoylamino)methyl]piperidine

C6H15N3O2S — CID 43810871

IUPAC2-[(sulfamoylamino)methyl]piperidine
SMILESNS(=O)(=O)NCC1CCCCN1
InChIInChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-3-1-2-4-8-6/h6,8-9H,1-5H2,(H2,7,10,11)
InChIKeyYFDNSOTZYQZYQP-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.08
Rot. Bonds3

About 2-[(sulfamoylamino)methyl]piperidine

2-[(sulfamoylamino)methyl]piperidine (PubChem CID 43810871) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-[(sulfamoylamino)methyl]piperidine.

Molecular Properties

Compound Name2-[(sulfamoylamino)methyl]piperidine
PubChem CID43810871
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name2-[(sulfamoylamino)methyl]piperidine
SMILESNS(=O)(=O)NCC1CCCCN1
InChIInChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-3-1-2-4-8-6/h6,8-9H,1-5H2,(H2,7,10,11)
InChIKeyYFDNSOTZYQZYQP-UHFFFAOYSA-N
XLogP-1.08
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(sulfamoylamino)methyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(sulfamoylamino)methyl]piperidine?
The IUPAC name of 2-[(sulfamoylamino)methyl]piperidine (CID 43810871) is 2-[(sulfamoylamino)methyl]piperidine.
What is the SMILES notation for 2-[(sulfamoylamino)methyl]piperidine?
The canonical SMILES for 2-[(sulfamoylamino)methyl]piperidine is NS(=O)(=O)NCC1CCCCN1.
What is the InChIKey of 2-[(sulfamoylamino)methyl]piperidine?
The InChIKey is YFDNSOTZYQZYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-3-1-2-4-8-6/h6,8-9H,1-5H2,(H2,7,10,11).
What are the key properties of 2-[(sulfamoylamino)methyl]piperidine?
2-[(sulfamoylamino)methyl]piperidine has a molecular weight of 193.27 g/mol, XLogP of -1.08, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(sulfamoylamino)methyl]piperidine is sourced from PubChem (CID 43810871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).