N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide

C15H23N3O3S — CID 110706046

IUPACN-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1ccc(N2CCCCC2)cc1)N1CCOCC1
InChIInChI=1S/C15H23N3O3S/c19-22(20,18-10-12-21-13-11-18)16-14-4-6-15(7-5-14)17-8-2-1-3-9-17/h4-7,16H,1-3,8-13H2
InChIKeyITSIUZPKADMBMJ-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.67
Rot. Bonds4

About N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide

N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide (PubChem CID 110706046) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide
PubChem CID110706046
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC NameN-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1ccc(N2CCCCC2)cc1)N1CCOCC1
InChIInChI=1S/C15H23N3O3S/c19-22(20,18-10-12-21-13-11-18)16-14-4-6-15(7-5-14)17-8-2-1-3-9-17/h4-7,16H,1-3,8-13H2
InChIKeyITSIUZPKADMBMJ-UHFFFAOYSA-N
XLogP1.67
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(azepan-1-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 25358932
N-(4-fluorophenyl)morpholine-4-sulfonamide
CID 2978606
N-(4-hydroxyphenyl)morpholine-4-sulfonamide
CID 21238314
N-(4-cyanophenyl)morpholine-4-sulfonamide
CID 28785040
N-[4-(2-chloroethyl)phenyl]morpholine-4-sulfonamide
CID 65031107
N-[4-(2-bromoethyl)phenyl]morpholine-4-sulfonamide
CID 114296429
1-[4-(dimethylsulfamoylamino)phenyl]piperidine
CID 110756594
1-chloro-N-(4-piperidin-1-ylphenyl)methanesulfonamide
CID 54546818
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
2-[4-(morpholin-4-ylsulfonylamino)phenyl]ethanethioamide
CID 62303922
1-chloro-N-(4-pyrrolidin-1-ylphenyl)methanesulfonamide
CID 63666007
2,3,4,5,6-pentamethyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide
CID 3703667

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide?
The IUPAC name of N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide (CID 110706046) is N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide is O=S(=O)(Nc1ccc(N2CCCCC2)cc1)N1CCOCC1.
What is the InChIKey of N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide?
The InChIKey is ITSIUZPKADMBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c19-22(20,18-10-12-21-13-11-18)16-14-4-6-15(7-5-14)17-8-2-1-3-9-17/h4-7,16H,1-3,8-13H2.
What are the key properties of N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide?
N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide has a molecular weight of 325.43 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-ylphenyl)morpholine-4-sulfonamide is sourced from PubChem (CID 110706046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).