2-(2-propylpiperidin-1-yl)sulfonylethanamine

C10H22N2O2S — CID 83053375

IUPAC2-(2-propylpiperidin-1-yl)sulfonylethanamine
SMILESCCCC1CCCCN1S(=O)(=O)CCN
InChIInChI=1S/C10H22N2O2S/c1-2-5-10-6-3-4-8-12(10)15(13,14)9-7-11/h10H,2-9,11H2,1H3
InChIKeySEJGFORSOAGFRI-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.93
Rot. Bonds5

About 2-(2-propylpiperidin-1-yl)sulfonylethanamine

2-(2-propylpiperidin-1-yl)sulfonylethanamine (PubChem CID 83053375) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-(2-propylpiperidin-1-yl)sulfonylethanamine.

Molecular Properties

Compound Name2-(2-propylpiperidin-1-yl)sulfonylethanamine
PubChem CID83053375
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-(2-propylpiperidin-1-yl)sulfonylethanamine
SMILESCCCC1CCCCN1S(=O)(=O)CCN
InChIInChI=1S/C10H22N2O2S/c1-2-5-10-6-3-4-8-12(10)15(13,14)9-7-11/h10H,2-9,11H2,1H3
InChIKeySEJGFORSOAGFRI-UHFFFAOYSA-N
XLogP0.93
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-butylsulfonylpiperidin-2-yl)ethanamine
CID 63767348
1-(bromomethylsulfonyl)-2-propylpiperidine
CID 83085891
3-(1-propylsulfonylpyrrolidin-2-yl)propan-1-amine
CID 63765660
(1-propylsulfonylpiperidin-2-yl)methanol
CID 43574448
methyl 4-(2-propylpiperidin-1-yl)sulfonylbutanoate
CID 83053832
N-[2-(1-propylsulfonylpiperidin-2-yl)ethyl]methanesulfonamide
CID 64591583
1-methylsulfonyl-2-propylpyrrolidine
CID 59852648
(1-propylsulfonylpyrrolidin-2-yl)methanol
CID 61408748
1-nonylsulfonyl-2-undecylpyrrolidine
CID 59852635
1-(bromomethylsulfonyl)-2-ethylpiperidine
CID 83093366
2-(bromomethyl)-1-propylsulfonylpyrrolidine
CID 74554979
[1-(3-fluoropropylsulfonyl)piperidin-2-yl]methanamine;hydrochloride
CID 119969134

Frequently Asked Questions

What is the IUPAC name of 2-(2-propylpiperidin-1-yl)sulfonylethanamine?
The IUPAC name of 2-(2-propylpiperidin-1-yl)sulfonylethanamine (CID 83053375) is 2-(2-propylpiperidin-1-yl)sulfonylethanamine.
What is the SMILES notation for 2-(2-propylpiperidin-1-yl)sulfonylethanamine?
The canonical SMILES for 2-(2-propylpiperidin-1-yl)sulfonylethanamine is CCCC1CCCCN1S(=O)(=O)CCN.
What is the InChIKey of 2-(2-propylpiperidin-1-yl)sulfonylethanamine?
The InChIKey is SEJGFORSOAGFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-5-10-6-3-4-8-12(10)15(13,14)9-7-11/h10H,2-9,11H2,1H3.
What are the key properties of 2-(2-propylpiperidin-1-yl)sulfonylethanamine?
2-(2-propylpiperidin-1-yl)sulfonylethanamine has a molecular weight of 234.36 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylpiperidin-1-yl)sulfonylethanamine is sourced from PubChem (CID 83053375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).