N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide

C8H17N3O4S — CID 153399040

IUPACN-(ethylsulfamoyl)-2-morpholin-4-ylacetamide
SMILESCCNS(=O)(=O)NC(=O)CN1CCOCC1
InChIInChI=1S/C8H17N3O4S/c1-2-9-16(13,14)10-8(12)7-11-3-5-15-6-4-11/h9H,2-7H2,1H3,(H,10,12)
InChIKeyIIKNDAPKAUCEKY-UHFFFAOYSA-N
MW251.31 g/mol
LogP-1.71
Rot. Bonds5

About N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide

N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide (PubChem CID 153399040) has the molecular formula C8H17N3O4S and a molecular weight of 251.31 g/mol. Its IUPAC name is N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(ethylsulfamoyl)-2-morpholin-4-ylacetamide
PubChem CID153399040
Molecular FormulaC8H17N3O4S
Molecular Weight251.31 g/mol
Exact Mass251.09
IUPAC NameN-(ethylsulfamoyl)-2-morpholin-4-ylacetamide
SMILESCCNS(=O)(=O)NC(=O)CN1CCOCC1
InChIInChI=1S/C8H17N3O4S/c1-2-9-16(13,14)10-8(12)7-11-3-5-15-6-4-11/h9H,2-7H2,1H3,(H,10,12)
InChIKeyIIKNDAPKAUCEKY-UHFFFAOYSA-N
XLogP-1.71
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 5-1.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
2-[13,16-bis(carboxymethyl)-7-ethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadec-4-yl]acetic acid
CID 156838378
methyl 2-morpholin-4-ylacetate
CID 1268178
1,3-dimorpholin-4-ylpropan-2-one
CID 139559066
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064
2-[4-(carboxymethyl)-10-(3-oxobutyl)-1-oxa-4,7,10-triazacyclododec-7-yl]acetic acid
CID 164874664
1-morpholin-4-ylpropan-2-one;hydrochloride
CID 67491798
(2S)-4-methyl-2-[(2-morpholin-4-ylacetyl)amino]pentanoic acid
CID 90040549
N-hydroxy-3-morpholin-4-ylpropanamide
CID 131174118
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
CID 110011691

Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide (CID 153399040) is N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide is CCNS(=O)(=O)NC(=O)CN1CCOCC1.
What is the InChIKey of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide?
The InChIKey is IIKNDAPKAUCEKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O4S/c1-2-9-16(13,14)10-8(12)7-11-3-5-15-6-4-11/h9H,2-7H2,1H3,(H,10,12).
What are the key properties of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide?
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide has a molecular weight of 251.31 g/mol, XLogP of -1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 153399040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).