4-[cyclopropylmethyl(sulfamoyl)amino]piperidine

C9H19N3O2S — CID 167049531

IUPAC4-[cyclopropylmethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC1CC1)C1CCNCC1
InChIInChI=1S/C9H19N3O2S/c10-15(13,14)12(7-8-1-2-8)9-3-5-11-6-4-9/h8-9,11H,1-7H2,(H2,10,13,14)
InChIKeyIBDALXZQFOEQSB-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.35
Rot. Bonds4

About 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine

4-[cyclopropylmethyl(sulfamoyl)amino]piperidine (PubChem CID 167049531) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine.

Molecular Properties

Compound Name4-[cyclopropylmethyl(sulfamoyl)amino]piperidine
PubChem CID167049531
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name4-[cyclopropylmethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC1CC1)C1CCNCC1
InChIInChI=1S/C9H19N3O2S/c10-15(13,14)12(7-8-1-2-8)9-3-5-11-6-4-9/h8-9,11H,1-7H2,(H2,10,13,14)
InChIKeyIBDALXZQFOEQSB-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
The IUPAC name of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine (CID 167049531) is 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine.
What is the SMILES notation for 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
The canonical SMILES for 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine is NS(=O)(=O)N(CC1CC1)C1CCNCC1.
What is the InChIKey of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
The InChIKey is IBDALXZQFOEQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c10-15(13,14)12(7-8-1-2-8)9-3-5-11-6-4-9/h8-9,11H,1-7H2,(H2,10,13,14).
What are the key properties of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
4-[cyclopropylmethyl(sulfamoyl)amino]piperidine has a molecular weight of 233.34 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine is sourced from PubChem (CID 167049531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).