N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide

C15H24N2O3S — CID 24837905

IUPACN-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide
SMILESCCS(=O)(=O)N(CC(C)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H24N2O3S/c1-3-21(18,19)17(15-7-5-4-6-8-15)13-14(2)16-9-11-20-12-10-16/h4-8,14H,3,9-13H2,1-2H3
InChIKeyFUWUPDIJYVIPGW-UHFFFAOYSA-N
MW312.43 g/mol
LogP1.56
Rot. Bonds6

About N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide

N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide (PubChem CID 24837905) has the molecular formula C15H24N2O3S and a molecular weight of 312.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide
PubChem CID24837905
Molecular FormulaC15H24N2O3S
Molecular Weight312.43 g/mol
Exact Mass312.15
IUPAC NameN-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide
SMILESCCS(=O)(=O)N(CC(C)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H24N2O3S/c1-3-21(18,19)17(15-7-5-4-6-8-15)13-14(2)16-9-11-20-12-10-16/h4-8,14H,3,9-13H2,1-2H3
InChIKeyFUWUPDIJYVIPGW-UHFFFAOYSA-N
XLogP1.56
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.43
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide?
The IUPAC name of N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide (CID 24837905) is N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide is CCS(=O)(=O)N(CC(C)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide?
The InChIKey is FUWUPDIJYVIPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-3-21(18,19)17(15-7-5-4-6-8-15)13-14(2)16-9-11-20-12-10-16/h4-8,14H,3,9-13H2,1-2H3.
What are the key properties of N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide?
N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide has a molecular weight of 312.43 g/mol, XLogP of 1.56, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide is sourced from PubChem (CID 24837905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).