5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one

C10H16N2O4S — CID 78928154

IUPAC5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one
SMILESO=C1CCC(C(=O)N2CCS(=O)(=O)CC2)CN1
InChIInChI=1S/C10H16N2O4S/c13-9-2-1-8(7-11-9)10(14)12-3-5-17(15,16)6-4-12/h8H,1-7H2,(H,11,13)
InChIKeyBOGULOPWPILYNZ-UHFFFAOYSA-N
MW260.31 g/mol
LogP-1.23
Rot. Bonds1

About 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one

5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one (PubChem CID 78928154) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one
PubChem CID78928154
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC Name5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one
SMILESO=C1CCC(C(=O)N2CCS(=O)(=O)CC2)CN1
InChIInChI=1S/C10H16N2O4S/c13-9-2-1-8(7-11-9)10(14)12-3-5-17(15,16)6-4-12/h8H,1-7H2,(H,11,13)
InChIKeyBOGULOPWPILYNZ-UHFFFAOYSA-N
XLogP-1.23
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(azepane-1-carbonyl)piperidin-2-one
CID 112728735
5-(azocane-1-carbonyl)piperidin-2-one
CID 112728799
5-(4-methyl-1,4-diazepane-1-carbonyl)piperidin-2-one
CID 112729081
5-[4-(aminomethyl)piperidine-1-carbonyl]piperidin-2-one
CID 81470340
4-(6-oxopiperidine-3-carbonyl)piperazine-1-sulfonamide
CID 78954698
5-[(3S)-3-hydroxypyrrolidine-1-carbonyl]piperidin-2-one
CID 103745537
5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one
CID 112732285
5-(3,9-diazabicyclo[4.2.1]nonane-3-carbonyl)piperidin-2-one
CID 81483173
5-(3,5-dimethylpiperazine-1-carbonyl)piperidin-2-one;hydrochloride
CID 119564607
2-[4-(6-oxopiperidine-3-carbonyl)-1,4-diazepan-1-yl]acetic acid
CID 83193169
5-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]piperidin-2-one
CID 78968223
2-[1-(6-oxopiperidine-3-carbonyl)pyrrolidin-3-yl]acetic acid
CID 83192169

Frequently Asked Questions

What is the IUPAC name of 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one?
The IUPAC name of 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one (CID 78928154) is 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one.
What is the SMILES notation for 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one?
The canonical SMILES for 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one is O=C1CCC(C(=O)N2CCS(=O)(=O)CC2)CN1.
What is the InChIKey of 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one?
The InChIKey is BOGULOPWPILYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c13-9-2-1-8(7-11-9)10(14)12-3-5-17(15,16)6-4-12/h8H,1-7H2,(H,11,13).
What are the key properties of 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one?
5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one has a molecular weight of 260.31 g/mol, XLogP of -1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one is sourced from PubChem (CID 78928154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).