4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine

C11H26N4O2S — CID 54947719

IUPAC4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine
SMILESCC(C)N(C)S(=O)(=O)NC1(CN)CCN(C)CC1
InChIInChI=1S/C11H26N4O2S/c1-10(2)15(4)18(16,17)13-11(9-12)5-7-14(3)8-6-11/h10,13H,5-9,12H2,1-4H3
InChIKeyLWIUAJMSQWFPNN-UHFFFAOYSA-N
MW278.42 g/mol
LogP-0.42
Rot. Bonds5

About 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine

4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine (PubChem CID 54947719) has the molecular formula C11H26N4O2S and a molecular weight of 278.42 g/mol. Its IUPAC name is 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine.

Molecular Properties

Compound Name4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine
PubChem CID54947719
Molecular FormulaC11H26N4O2S
Molecular Weight278.42 g/mol
Exact Mass278.18
IUPAC Name4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine
SMILESCC(C)N(C)S(=O)(=O)NC1(CN)CCN(C)CC1
InChIInChI=1S/C11H26N4O2S/c1-10(2)15(4)18(16,17)13-11(9-12)5-7-14(3)8-6-11/h10,13H,5-9,12H2,1-4H3
InChIKeyLWIUAJMSQWFPNN-UHFFFAOYSA-N
XLogP-0.42
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine?
The IUPAC name of 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine (CID 54947719) is 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine.
What is the SMILES notation for 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine?
The canonical SMILES for 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine is CC(C)N(C)S(=O)(=O)NC1(CN)CCN(C)CC1.
What is the InChIKey of 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine?
The InChIKey is LWIUAJMSQWFPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N4O2S/c1-10(2)15(4)18(16,17)13-11(9-12)5-7-14(3)8-6-11/h10,13H,5-9,12H2,1-4H3.
What are the key properties of 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine?
4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine has a molecular weight of 278.42 g/mol, XLogP of -0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-methyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidine is sourced from PubChem (CID 54947719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).