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

C10H22N4O2S — CID 43373695

IUPACN-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide
SMILESCN1CCC(NS(=O)(=O)N2CCNCC2)CC1
InChIInChI=1S/C10H22N4O2S/c1-13-6-2-10(3-7-13)12-17(15,16)14-8-4-11-5-9-14/h10-12H,2-9H2,1H3
InChIKeyRQQDORLFRPYYOT-UHFFFAOYSA-N
MW262.38 g/mol
LogP-1.18
Rot. Bonds3

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

N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide (PubChem CID 43373695) has the molecular formula C10H22N4O2S and a molecular weight of 262.38 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide
PubChem CID43373695
Molecular FormulaC10H22N4O2S
Molecular Weight262.38 g/mol
Exact Mass262.15
IUPAC NameN-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide
SMILESCN1CCC(NS(=O)(=O)N2CCNCC2)CC1
InChIInChI=1S/C10H22N4O2S/c1-13-6-2-10(3-7-13)12-17(15,16)14-8-4-11-5-9-14/h10-12H,2-9H2,1H3
InChIKeyRQQDORLFRPYYOT-UHFFFAOYSA-N
XLogP-1.18
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methyl-4-(piperidin-4-yl)piperazine
CID 795707
1-(1-Piperidinylsulfonyl)piperazine
CID 285501
1-(1-Methyl-4-piperidinyl)piperazine
CID 566324
1-(Piperidin-4-yl)-4-(propan-2-yl)piperazine
CID 28283030
1-Ethyl-4-piperidin-4-ylpiperazine
CID 535780
N-Cyclohexyl-N-methyl-1-piperazinesulfonamide
CID 16228164
1-(Piperidin-4-yl)-4-propylpiperazine
CID 24701624
2-Methyl-1-(1-methylpiperidin-4-yl)piperazine
CID 64936523
1-(Piperidine-1-sulfonyl)piperazine hydrochloride
CID 56965519
di(N-methylpiperazinyl)methane
CID 53992080
1-[(2-Methylpiperidin-1-yl)sulfonyl]piperazine
CID 16228166
4-(Diethylsulfamoylamino)-1-propylpiperidine
CID 53529219

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide (CID 43373695) is N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide is CN1CCC(NS(=O)(=O)N2CCNCC2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide?
The InChIKey is RQQDORLFRPYYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2S/c1-13-6-2-10(3-7-13)12-17(15,16)14-8-4-11-5-9-14/h10-12H,2-9H2,1H3.
What are the key properties of N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide?
N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide has a molecular weight of 262.38 g/mol, XLogP of -1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 43373695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).