N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide

C11H22N4O3S — CID 61253723

IUPACN-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide
SMILESCC(=O)N1CCC(NS(=O)(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H22N4O3S/c1-10(16)14-6-2-11(3-7-14)13-19(17,18)15-8-4-12-5-9-15/h11-13H,2-9H2,1H3
InChIKeyLWTCQKSTYNREBA-UHFFFAOYSA-N
MW290.39 g/mol
LogP-1.26
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide

N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide (PubChem CID 61253723) has the molecular formula C11H22N4O3S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide
PubChem CID61253723
Molecular FormulaC11H22N4O3S
Molecular Weight290.39 g/mol
Exact Mass290.14
IUPAC NameN-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide
SMILESCC(=O)N1CCC(NS(=O)(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H22N4O3S/c1-10(16)14-6-2-11(3-7-14)13-19(17,18)15-8-4-12-5-9-15/h11-13H,2-9H2,1H3
InChIKeyLWTCQKSTYNREBA-UHFFFAOYSA-N
XLogP-1.26
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methoxyacetyl)piperidin-4-yl]piperazine-1-sulfonamide
CID 61254500
N-(3-methylcyclopentyl)piperazine-1-sulfonamide
CID 114541483
N-(3,5-dimethylcyclohexyl)piperazine-1-sulfonamide
CID 64733123
ethyl 4-(morpholin-4-ylsulfonylamino)piperidine-1-carboxylate
CID 51335483
N-cyclopropyl-2-(piperazine-1-carbonyl)pyrrolidine-1-sulfonamide
CID 114810582
N-cyclopropyl-3-methylpiperazine-1-sulfonamide
CID 114810914
(3S)-N-cyclopropyl-3-methylpiperazine-1-sulfonamide
CID 104978207
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
ethene;1-piperazin-1-ylethanone
CID 145071339
N-(1-piperazin-1-ylsulfonylpiperidin-4-yl)butanamide
CID 61252931
N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
CID 43209653
N-(1-acetylpiperidin-4-yl)-3-phenylpropane-1-sulfonamide
CID 110715024

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide (CID 61253723) is N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide is CC(=O)N1CCC(NS(=O)(=O)N2CCNCC2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide?
The InChIKey is LWTCQKSTYNREBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O3S/c1-10(16)14-6-2-11(3-7-14)13-19(17,18)15-8-4-12-5-9-15/h11-13H,2-9H2,1H3.
What are the key properties of N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide?
N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide has a molecular weight of 290.39 g/mol, XLogP of -1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 61253723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).