N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide

C11H23N3O3S — CID 43523452

IUPACN-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide
SMILESCC(NS(=O)(=O)N1CCOCC1)C1CCCNC1
InChIInChI=1S/C11H23N3O3S/c1-10(11-3-2-4-12-9-11)13-18(15,16)14-5-7-17-8-6-14/h10-13H,2-9H2,1H3
InChIKeyMYEGQHDSDAHMJK-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.46
Rot. Bonds4

About N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide

N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide (PubChem CID 43523452) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide
PubChem CID43523452
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide
SMILESCC(NS(=O)(=O)N1CCOCC1)C1CCCNC1
InChIInChI=1S/C11H23N3O3S/c1-10(11-3-2-4-12-9-11)13-18(15,16)14-5-7-17-8-6-14/h10-13H,2-9H2,1H3
InChIKeyMYEGQHDSDAHMJK-UHFFFAOYSA-N
XLogP-0.46
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide?
The IUPAC name of N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide (CID 43523452) is N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide is CC(NS(=O)(=O)N1CCOCC1)C1CCCNC1.
What is the InChIKey of N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide?
The InChIKey is MYEGQHDSDAHMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-10(11-3-2-4-12-9-11)13-18(15,16)14-5-7-17-8-6-14/h10-13H,2-9H2,1H3.
What are the key properties of N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide?
N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide has a molecular weight of 277.39 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 43523452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).