N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine

C11H25N3O2S — CID 146329202

IUPACN-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine
SMILESCC(C)NS(=O)(=O)NCCC1CCN(C)CC1
InChIInChI=1S/C11H25N3O2S/c1-10(2)13-17(15,16)12-7-4-11-5-8-14(3)9-6-11/h10-13H,4-9H2,1-3H3
InChIKeyTZLIESVAMSBGLY-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.55
Rot. Bonds6

About N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine

N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine (PubChem CID 146329202) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine
PubChem CID146329202
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine
SMILESCC(C)NS(=O)(=O)NCCC1CCN(C)CC1
InChIInChI=1S/C11H25N3O2S/c1-10(2)13-17(15,16)12-7-4-11-5-8-14(3)9-6-11/h10-13H,4-9H2,1-3H3
InChIKeyTZLIESVAMSBGLY-UHFFFAOYSA-N
XLogP0.55
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine?
The IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine (CID 146329202) is N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine.
What is the SMILES notation for N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine?
The canonical SMILES for N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine is CC(C)NS(=O)(=O)NCCC1CCN(C)CC1.
What is the InChIKey of N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine?
The InChIKey is TZLIESVAMSBGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-10(2)13-17(15,16)12-7-4-11-5-8-14(3)9-6-11/h10-13H,4-9H2,1-3H3.
What are the key properties of N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine?
N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine has a molecular weight of 263.41 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperidin-4-yl)ethylsulfamoyl]propan-2-amine is sourced from PubChem (CID 146329202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).