4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine

C7H18N4O2S — CID 28940572

IUPAC4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine
SMILESCN1CCC(CN)(NS(N)(=O)=O)CC1
InChIInChI=1S/C7H18N4O2S/c1-11-4-2-7(6-8,3-5-11)10-14(9,12)13/h10H,2-6,8H2,1H3,(H2,9,12,13)
InChIKeyAIRRDGBXQVOVKY-UHFFFAOYSA-N
MW222.31 g/mol
LogP-1.80
Rot. Bonds3

About 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine

4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine (PubChem CID 28940572) has the molecular formula C7H18N4O2S and a molecular weight of 222.31 g/mol. Its IUPAC name is 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine.

Molecular Properties

Compound Name4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine
PubChem CID28940572
Molecular FormulaC7H18N4O2S
Molecular Weight222.31 g/mol
Exact Mass222.12
IUPAC Name4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine
SMILESCN1CCC(CN)(NS(N)(=O)=O)CC1
InChIInChI=1S/C7H18N4O2S/c1-11-4-2-7(6-8,3-5-11)10-14(9,12)13/h10H,2-6,8H2,1H3,(H2,9,12,13)
InChIKeyAIRRDGBXQVOVKY-UHFFFAOYSA-N
XLogP-1.80
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-1.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(aminomethyl)-1-methylpiperidin-4-yl]cyclohexanesulfonamide
CID 61065630
1-(aminomethyl)-4-ethyl-1-(sulfamoylamino)cyclohexane
CID 28940754
N-[4-(aminomethyl)-1-methylpiperidin-4-yl]-1-methylimidazole-4-sulfonamide
CID 62374091
4-(aminomethyl)-1-methyl-N-(4-methylpiperazin-1-yl)azepan-4-amine
CID 83011046
1-(aminomethyl)-N-(methylsulfamoyl)cycloheptan-1-amine
CID 114803362
N-[1-(aminomethyl)cycloheptyl]-4-methylpiperazin-1-amine
CID 83010725
4-(aminomethyl)-N-cyclopentyl-1-methylpiperidin-4-amine;oxalic acid
CID 71756459
N-[4-(aminomethyl)-1-methylpiperidin-4-yl]-N',N'-diethylethane-1,2-diamine
CID 65383770
N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide
CID 63687829
4-(aminomethyl)-1-methyl-N-(1-phenylethyl)piperidin-4-amine
CID 65193981
N-[1-(aminomethyl)-4-methylcyclohexyl]pyrrolidine-1-sulfonamide
CID 28940696
4-(aminomethyl)-N-but-3-ynyl-1-methylazepan-4-amine
CID 116641261

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine?
The IUPAC name of 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine (CID 28940572) is 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine.
What is the SMILES notation for 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine?
The canonical SMILES for 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine is CN1CCC(CN)(NS(N)(=O)=O)CC1.
What is the InChIKey of 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine?
The InChIKey is AIRRDGBXQVOVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N4O2S/c1-11-4-2-7(6-8,3-5-11)10-14(9,12)13/h10H,2-6,8H2,1H3,(H2,9,12,13).
What are the key properties of 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine?
4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine has a molecular weight of 222.31 g/mol, XLogP of -1.80, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-methyl-4-(sulfamoylamino)piperidine is sourced from PubChem (CID 28940572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).