N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide

C12H18N2O4S — CID 43502480

IUPACN-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCC(O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C12H18N2O4S/c15-12(11-4-2-1-3-5-11)10-13-19(16,17)14-6-8-18-9-7-14/h1-5,12-13,15H,6-10H2
InChIKeyWKUZJDXHBPMGNG-UHFFFAOYSA-N
MW286.35 g/mol
LogP-0.11
Rot. Bonds5

About N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide

N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide (PubChem CID 43502480) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide
PubChem CID43502480
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC NameN-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCC(O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C12H18N2O4S/c15-12(11-4-2-1-3-5-11)10-13-19(16,17)14-6-8-18-9-7-14/h1-5,12-13,15H,6-10H2
InChIKeyWKUZJDXHBPMGNG-UHFFFAOYSA-N
XLogP-0.11
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-methoxy-2-phenylethyl]morpholine-4-sulfonamide
CID 94024917
N-[(2S)-2-phenyl-2-pyrrolidin-1-ylethyl]morpholine-4-sulfonamide
CID 94177877
N-(2-phenylsulfanylethyl)morpholine-4-sulfonamide
CID 47141638
N-[(2R)-2-hydroxy-2-phenylethyl]-3-morpholin-4-ylsulfonylbenzamide
CID 1256857
2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
CID 106169265
2-phenyl-3-(pyrrolidin-1-ylsulfonylamino)propanoic acid
CID 62883151
(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]morpholine-4-sulfonamide
CID 94018205
1,1,1-trifluoro-N-(2-hydroxy-2-phenylethyl)methanesulfonamide
CID 43502422
(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol
CID 2115118
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]morpholine-4-sulfonamide
CID 102675573
N-[(2S)-2-hydroxy-2-phenylethyl]propane-1-sulfonamide
CID 93084157

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide (CID 43502480) is N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide is O=S(=O)(NCC(O)c1ccccc1)N1CCOCC1.
What is the InChIKey of N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide?
The InChIKey is WKUZJDXHBPMGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c15-12(11-4-2-1-3-5-11)10-13-19(16,17)14-6-8-18-9-7-14/h1-5,12-13,15H,6-10H2.
What are the key properties of N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide?
N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide has a molecular weight of 286.35 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 43502480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).