N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide

C11H22N2O6S — CID 61235459

IUPACN,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide
SMILESO=C(CCS(=O)(=O)N1CCOCC1)N(CCO)CCO
InChIInChI=1S/C11H22N2O6S/c14-6-2-12(3-7-15)11(16)1-10-20(17,18)13-4-8-19-9-5-13/h14-15H,1-10H2
InChIKeyYASDJMNTPFAHFL-UHFFFAOYSA-N
MW310.37 g/mol
LogP-2.15
Rot. Bonds8

About N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide

N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide (PubChem CID 61235459) has the molecular formula C11H22N2O6S and a molecular weight of 310.37 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide
PubChem CID61235459
Molecular FormulaC11H22N2O6S
Molecular Weight310.37 g/mol
Exact Mass310.12
IUPAC NameN,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide
SMILESO=C(CCS(=O)(=O)N1CCOCC1)N(CCO)CCO
InChIInChI=1S/C11H22N2O6S/c14-6-2-12(3-7-15)11(16)1-10-20(17,18)13-4-8-19-9-5-13/h14-15H,1-10H2
InChIKeyYASDJMNTPFAHFL-UHFFFAOYSA-N
XLogP-2.15
TPSA107.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 5-2.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(dimethylamino)-1-[4-(3-morpholin-4-ylsulfonylpropanoyl)piperazin-1-yl]propan-1-one
CID 110617908
propan-2-yl 3-morpholin-4-ylsulfonylpropanoate
CID 112724899
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-morpholin-4-ylsulfonylpropanamide
CID 115455306
N-(2-hydroxyethyl)-N-propan-2-ylmorpholine-4-sulfonamide
CID 43574633
N-methyl-3-morpholin-4-ylsulfonyl-N-(1H-1,2,4-triazol-5-ylmethyl)propanamide
CID 64511442
N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide
CID 66169421
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 4064757
4-(2-methylsulfonylethylsulfonyl)morpholine
CID 64591555
1-(3-hydroxypyrrolidin-1-yl)-3-morpholin-4-ylsulfonylpropan-1-one
CID 62918616
4-propylsulfonyl-1,4-oxazepane
CID 62067172
3-morpholin-4-ylsulfonyl-N-phenylpropanamide
CID 60667161
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide
CID 110618498

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide (CID 61235459) is N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide is O=C(CCS(=O)(=O)N1CCOCC1)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide?
The InChIKey is YASDJMNTPFAHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O6S/c14-6-2-12(3-7-15)11(16)1-10-20(17,18)13-4-8-19-9-5-13/h14-15H,1-10H2.
What are the key properties of N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide?
N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide has a molecular weight of 310.37 g/mol, XLogP of -2.15, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide is sourced from PubChem (CID 61235459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).