4-[cyclohexylmethyl(sulfamoyl)amino]piperidine

C12H25N3O2S — CID 167049334

IUPAC4-[cyclohexylmethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC1CCCCC1)C1CCNCC1
InChIInChI=1S/C12H25N3O2S/c13-18(16,17)15(12-6-8-14-9-7-12)10-11-4-2-1-3-5-11/h11-12,14H,1-10H2,(H2,13,16,17)
InChIKeyCSJCWPXDIKRVLD-UHFFFAOYSA-N
MW275.42 g/mol
LogP0.82
Rot. Bonds4

About 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine

4-[cyclohexylmethyl(sulfamoyl)amino]piperidine (PubChem CID 167049334) has the molecular formula C12H25N3O2S and a molecular weight of 275.42 g/mol. Its IUPAC name is 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine.

Molecular Properties

Compound Name4-[cyclohexylmethyl(sulfamoyl)amino]piperidine
PubChem CID167049334
Molecular FormulaC12H25N3O2S
Molecular Weight275.42 g/mol
Exact Mass275.17
IUPAC Name4-[cyclohexylmethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC1CCCCC1)C1CCNCC1
InChIInChI=1S/C12H25N3O2S/c13-18(16,17)15(12-6-8-14-9-7-12)10-11-4-2-1-3-5-11/h11-12,14H,1-10H2,(H2,13,16,17)
InChIKeyCSJCWPXDIKRVLD-UHFFFAOYSA-N
XLogP0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine?
The IUPAC name of 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine (CID 167049334) is 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine.
What is the SMILES notation for 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine?
The canonical SMILES for 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine is NS(=O)(=O)N(CC1CCCCC1)C1CCNCC1.
What is the InChIKey of 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine?
The InChIKey is CSJCWPXDIKRVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c13-18(16,17)15(12-6-8-14-9-7-12)10-11-4-2-1-3-5-11/h11-12,14H,1-10H2,(H2,13,16,17).
What are the key properties of 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine?
4-[cyclohexylmethyl(sulfamoyl)amino]piperidine has a molecular weight of 275.42 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclohexylmethyl(sulfamoyl)amino]piperidine is sourced from PubChem (CID 167049334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).