2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine

C11H23N3O3S — CID 63765097

IUPAC2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine
SMILESNCCC1CCCN(S(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C11H23N3O3S/c12-4-3-11-2-1-5-14(10-11)18(15,16)13-6-8-17-9-7-13/h11H,1-10,12H2
InChIKeyJWBNIQOHZFMMQD-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.38
Rot. Bonds4

About 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine

2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine (PubChem CID 63765097) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine
PubChem CID63765097
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC Name2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine
SMILESNCCC1CCCN(S(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C11H23N3O3S/c12-4-3-11-2-1-5-14(10-11)18(15,16)13-6-8-17-9-7-13/h11H,1-10,12H2
InChIKeyJWBNIQOHZFMMQD-UHFFFAOYSA-N
XLogP-0.38
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(azepan-1-ylsulfonyl)pyrrolidin-3-yl]ethanamine
CID 114802300
N-[(1-morpholin-4-ylsulfonylpiperidin-3-yl)methyl]ethanamine
CID 63880145
N-(2-aminoethyl)-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
CID 63253133
4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]sulfonylmorpholine
CID 94018195
4-[(3S)-3-(trifluoromethyl)piperidin-1-yl]sulfonylmorpholine
CID 94018194
4-[3-(bromomethyl)azetidin-1-yl]sulfonylmorpholine
CID 130531605
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060
4-[(4-morpholin-4-ylsulfonyl-1,4-diazepan-1-yl)sulfonyl]morpholine
CID 1258870
3-(2-chloroethyl)-1-(4-methylpiperidin-1-yl)sulfonylpiperidine
CID 63400764
azepan-1-yl-(1-morpholin-4-ylsulfonylpiperidin-3-yl)methanone
CID 22552707
2-[1-(3,5-dimethylpiperidin-1-yl)sulfonylpiperidin-3-yl]ethanol
CID 62358298
2-[1-(3,5-dichlorophenyl)sulfonylpiperidin-3-yl]ethanamine;hydrochloride
CID 120727357

Frequently Asked Questions

What is the IUPAC name of 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine?
The IUPAC name of 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine (CID 63765097) is 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine.
What is the SMILES notation for 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine?
The canonical SMILES for 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine is NCCC1CCCN(S(=O)(=O)N2CCOCC2)C1.
What is the InChIKey of 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine?
The InChIKey is JWBNIQOHZFMMQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c12-4-3-11-2-1-5-14(10-11)18(15,16)13-6-8-17-9-7-13/h11H,1-10,12H2.
What are the key properties of 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine?
2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine has a molecular weight of 277.39 g/mol, XLogP of -0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-morpholin-4-ylsulfonylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 63765097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).