2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide

C15H22N2O3S — CID 59156580

IUPAC2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide
SMILESC/C=C/c1ccc(NS(=O)(=O)CCN2CCOCC2)cc1
InChIInChI=1S/C15H22N2O3S/c1-2-3-14-4-6-15(7-5-14)16-21(18,19)13-10-17-8-11-20-12-9-17/h2-7,16H,8-13H2,1H3/b3-2+
InChIKeyQAGRLMYSZKUKLB-NSCUHMNNSA-N
MW310.42 g/mol
LogP1.79
Rot. Bonds6

About 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide

2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide (PubChem CID 59156580) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide
PubChem CID59156580
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide
SMILESC/C=C/c1ccc(NS(=O)(=O)CCN2CCOCC2)cc1
InChIInChI=1S/C15H22N2O3S/c1-2-3-14-4-6-15(7-5-14)16-21(18,19)13-10-17-8-11-20-12-9-17/h2-7,16H,8-13H2,1H3/b3-2+
InChIKeyQAGRLMYSZKUKLB-NSCUHMNNSA-N
XLogP1.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]butane-1-sulfonamide
CID 113010893
1-bromo-N-[4-(morpholin-4-ylmethyl)phenyl]methanesulfonamide
CID 83085852
N-[4-(morpholine-4-carbonyl)phenyl]propane-1-sulfonamide
CID 87027248
N-(2-chloro-5-methyl-3-pyridinyl)-2-morpholin-4-ylethanesulfonamide
CID 121427558
1-[(E)-2-(4-methylphenyl)ethenyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108907300
4-[2-(2-morpholin-4-ylethylsulfonyl)ethyl]morpholine
CID 139839803
(E)-3-(4-tert-butylphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
CID 2259539
5-(butylsulfonylamino)-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide
CID 5161419
4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
CID 58923296
tert-butyl 4-[2-[(4-fluorophenyl)sulfamoyl]ethyl]piperazine-1-carboxylate
CID 22718347
3-hydroxy-5-(3-morpholin-4-ylpropylsulfonylamino)benzoic acid
CID 90187197
1-[4-(methanesulfonamido)phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
CID 50822356

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide?
The IUPAC name of 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide (CID 59156580) is 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide?
The canonical SMILES for 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide is C/C=C/c1ccc(NS(=O)(=O)CCN2CCOCC2)cc1.
What is the InChIKey of 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide?
The InChIKey is QAGRLMYSZKUKLB-NSCUHMNNSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-2-3-14-4-6-15(7-5-14)16-21(18,19)13-10-17-8-11-20-12-9-17/h2-7,16H,8-13H2,1H3/b3-2+.
What are the key properties of 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide?
2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide has a molecular weight of 310.42 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[4-[(E)-prop-1-enyl]phenyl]ethanesulfonamide is sourced from PubChem (CID 59156580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).