2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine

C14H22ClN3O3S — CID 110633437

IUPAC2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine
SMILESCCNS(=O)(=O)NCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C14H22ClN3O3S/c1-2-16-22(19,20)17-11-14(18-7-9-21-10-8-18)12-5-3-4-6-13(12)15/h3-6,14,16-17H,2,7-11H2,1H3
InChIKeySRXQNXHUDUDLMW-UHFFFAOYSA-N
MW347.87 g/mol
LogP1.16
Rot. Bonds7

About 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine

2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine (PubChem CID 110633437) has the molecular formula C14H22ClN3O3S and a molecular weight of 347.87 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine
PubChem CID110633437
Molecular FormulaC14H22ClN3O3S
Molecular Weight347.87 g/mol
Exact Mass347.11
IUPAC Name2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine
SMILESCCNS(=O)(=O)NCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C14H22ClN3O3S/c1-2-16-22(19,20)17-11-14(18-7-9-21-10-8-18)12-5-3-4-6-13(12)15/h3-6,14,16-17H,2,7-11H2,1H3
InChIKeySRXQNXHUDUDLMW-UHFFFAOYSA-N
XLogP1.16
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.87
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-ethylbenzenesulfonamide
CID 42892400
2,3-dichloro-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 43064501
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylbenzenesulfonamide
CID 110314133
1-(3-chloro-4-fluorophenyl)-N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 97013934
ethyl N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]carbamate
CID 110314125
4-chloro-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylbenzenesulfonamide
CID 46452560
4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine
CID 51943141
ethyl 4-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]sulfamoyl]benzoate
CID 43064502
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,2-dimethylpropanamide
CID 37054001
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropan-1-amine
CID 83380866
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 35041740
5-bromo-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
CID 43064529

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine?
The IUPAC name of 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine (CID 110633437) is 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine is CCNS(=O)(=O)NCC(c1ccccc1Cl)N1CCOCC1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine?
The InChIKey is SRXQNXHUDUDLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O3S/c1-2-16-22(19,20)17-11-14(18-7-9-21-10-8-18)12-5-3-4-6-13(12)15/h3-6,14,16-17H,2,7-11H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine?
2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine has a molecular weight of 347.87 g/mol, XLogP of 1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine is sourced from PubChem (CID 110633437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).