N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide

C11H20N2O3S — CID 43151243

IUPACN-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide
SMILESO=C(CC1CCCCN1)NC1CCS(=O)(=O)C1
InChIInChI=1S/C11H20N2O3S/c14-11(7-9-3-1-2-5-12-9)13-10-4-6-17(15,16)8-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyURWAAHSYSUTURU-UHFFFAOYSA-N
MW260.36 g/mol
LogP-0.18
Rot. Bonds3

About N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide

N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide (PubChem CID 43151243) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide
PubChem CID43151243
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide
SMILESO=C(CC1CCCCN1)NC1CCS(=O)(=O)C1
InChIInChI=1S/C11H20N2O3S/c14-11(7-9-3-1-2-5-12-9)13-10-4-6-17(15,16)8-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyURWAAHSYSUTURU-UHFFFAOYSA-N
XLogP-0.18
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(1,1-dioxothiolan-3-yl)-2-thiomorpholin-3-ylacetamide
CID 66422198
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-(1,1-dioxothiolan-3-yl)-2-piperidin-4-ylacetamide
CID 24700012
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
2-(1,1-dioxothian-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 110852811
N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
CID 61465166
2-cyclopentylsulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide
CID 18777901
N-(1,1-dioxothiolan-3-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973665
2-pyrrolidin-2-yl-N-(thian-4-yl)acetamide
CID 115738943
N-[(3S)-1,1-dioxothiolan-3-yl]-2-iodoacetamide
CID 9196310

Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide (CID 43151243) is N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide is O=C(CC1CCCCN1)NC1CCS(=O)(=O)C1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide?
The InChIKey is URWAAHSYSUTURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c14-11(7-9-3-1-2-5-12-9)13-10-4-6-17(15,16)8-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide?
N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide has a molecular weight of 260.36 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).