1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole

C10H19N3O4S — CID 166357419

IUPAC1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole
SMILESCOCCN(CCOC)S(=O)(=O)Nn1cccc1
InChIInChI=1S/C10H19N3O4S/c1-16-9-7-13(8-10-17-2)18(14,15)11-12-5-3-4-6-12/h3-6,11H,7-10H2,1-2H3
InChIKeyVNEMSCWZWSIRMK-UHFFFAOYSA-N
MW277.35 g/mol
LogP-0.13
Rot. Bonds9

About 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole

1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole (PubChem CID 166357419) has the molecular formula C10H19N3O4S and a molecular weight of 277.35 g/mol. Its IUPAC name is 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole.

Molecular Properties

Compound Name1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole
PubChem CID166357419
Molecular FormulaC10H19N3O4S
Molecular Weight277.35 g/mol
Exact Mass277.11
IUPAC Name1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole
SMILESCOCCN(CCOC)S(=O)(=O)Nn1cccc1
InChIInChI=1S/C10H19N3O4S/c1-16-9-7-13(8-10-17-2)18(14,15)11-12-5-3-4-6-12/h3-6,11H,7-10H2,1-2H3
InChIKeyVNEMSCWZWSIRMK-UHFFFAOYSA-N
XLogP-0.13
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[bis(2-methoxyethyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
CID 177461393
[1-amino-2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]benzene
CID 119976299
1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane
CID 120825519
methyl N-[2-bromoethyl(2-methoxyethyl)sulfamoyl]carbamate
CID 114466862
1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114809784
3-[bis(2-methoxyethyl)sulfamoylamino]pyrrolidine;hydrochloride
CID 119967262
2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane
CID 114804003
1-[2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]piperazine
CID 119966689
N-(2-methoxyethyl)-N-(3-methoxypropyl)ethanesulfonamide
CID 64585942
4-[[bis(2-methoxyethyl)sulfamoylamino]methyl]-3,5-dimethyl-1H-pyrazole
CID 136557373
N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide
CID 113066009
methanesulfonic acid;2-methoxy-N,N-dimethylethanamine
CID 174574685

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole?
The IUPAC name of 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole (CID 166357419) is 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole.
What is the SMILES notation for 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole?
The canonical SMILES for 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole is COCCN(CCOC)S(=O)(=O)Nn1cccc1.
What is the InChIKey of 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole?
The InChIKey is VNEMSCWZWSIRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4S/c1-16-9-7-13(8-10-17-2)18(14,15)11-12-5-3-4-6-12/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole?
1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole has a molecular weight of 277.35 g/mol, XLogP of -0.13, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole is sourced from PubChem (CID 166357419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).