N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide

C10H18N2O3S — CID 661573

IUPACN-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide
SMILESO=C(NC1CCS(=O)(=O)C1)N1CCCCC1
InChIInChI=1S/C10H18N2O3S/c13-10(12-5-2-1-3-6-12)11-9-4-7-16(14,15)8-9/h9H,1-8H2,(H,11,13)
InChIKeyVEEVBWYULUVYCY-UHFFFAOYSA-N
MW246.33 g/mol
LogP0.37
Rot. Bonds1

About N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide

N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide (PubChem CID 661573) has the molecular formula C10H18N2O3S and a molecular weight of 246.33 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide
PubChem CID661573
Molecular FormulaC10H18N2O3S
Molecular Weight246.33 g/mol
Exact Mass246.10
IUPAC NameN-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide
SMILESO=C(NC1CCS(=O)(=O)C1)N1CCCCC1
InChIInChI=1S/C10H18N2O3S/c13-10(12-5-2-1-3-6-12)11-9-4-7-16(14,15)8-9/h9H,1-8H2,(H,11,13)
InChIKeyVEEVBWYULUVYCY-UHFFFAOYSA-N
XLogP0.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide 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 N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide (CID 661573) is N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide is O=C(NC1CCS(=O)(=O)C1)N1CCCCC1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
The InChIKey is VEEVBWYULUVYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3S/c13-10(12-5-2-1-3-6-12)11-9-4-7-16(14,15)8-9/h9H,1-8H2,(H,11,13).
What are the key properties of N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide has a molecular weight of 246.33 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 661573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).