N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide

C10H21N3O4S — CID 106337013

IUPACN-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)C1COCC1NC
InChIInChI=1S/C10H21N3O4S/c1-3-13-18(15,16)5-4-12-10(14)8-6-17-7-9(8)11-2/h8-9,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyFTMBQTPGGUWSSN-UHFFFAOYSA-N
MW279.36 g/mol
LogP-1.72
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide

N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide (PubChem CID 106337013) has the molecular formula C10H21N3O4S and a molecular weight of 279.36 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide
PubChem CID106337013
Molecular FormulaC10H21N3O4S
Molecular Weight279.36 g/mol
Exact Mass279.13
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)C1COCC1NC
InChIInChI=1S/C10H21N3O4S/c1-3-13-18(15,16)5-4-12-10(14)8-6-17-7-9(8)11-2/h8-9,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyFTMBQTPGGUWSSN-UHFFFAOYSA-N
XLogP-1.72
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 5-1.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(oxolane-3-carbonyl)piperidin-4-yl]propane-1-sulfonamide
CID 47444045
N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
CID 47447858
N-(2-sulfamoylethyl)oxolane-3-carboxamide
CID 61277309
N-(3-sulfamoylpropyl)oxolane-3-carboxamide
CID 61278731
3-amino-N-[3-[ethyl(methylsulfonyl)amino]propyl]oxolane-3-carboxamide
CID 64891166
3-amino-N-(3-sulfamoylpropyl)oxolane-3-carboxamide
CID 64891205
3-amino-N-(1-methylsulfonylpropan-2-yl)oxolane-3-carboxamide
CID 64892835
3-amino-N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
CID 64893744
3-amino-N-(1-ethylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
CID 64894017
2-[(4-Aminooxolane-3-carbonyl)amino]-4-methylsulfonylbutanoic acid
CID 66235445
4-amino-N-[2-(methanesulfonamido)-2-methylpropyl]oxolane-3-carboxamide
CID 66235885
4-amino-N-(1,1-dioxothian-3-yl)oxolane-3-carboxamide
CID 66236295

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide (CID 106337013) is N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide is CCNS(=O)(=O)CCNC(=O)C1COCC1NC.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is FTMBQTPGGUWSSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S/c1-3-13-18(15,16)5-4-12-10(14)8-6-17-7-9(8)11-2/h8-9,11,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide?
N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 279.36 g/mol, XLogP of -1.72, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 106337013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).