N-(2-sulfamoylethyl)oxolane-3-carboxamide

C7H14N2O4S — CID 61277309

IUPACN-(2-sulfamoylethyl)oxolane-3-carboxamide
SMILESNS(=O)(=O)CCNC(=O)C1CCOC1
InChIInChI=1S/C7H14N2O4S/c8-14(11,12)4-2-9-7(10)6-1-3-13-5-6/h6H,1-5H2,(H,9,10)(H2,8,11,12)
InChIKeyYLHSMQMKXQOCDI-UHFFFAOYSA-N
MW222.27 g/mol
LogP-1.57
Rot. Bonds4

About N-(2-sulfamoylethyl)oxolane-3-carboxamide

N-(2-sulfamoylethyl)oxolane-3-carboxamide (PubChem CID 61277309) has the molecular formula C7H14N2O4S and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)oxolane-3-carboxamide
PubChem CID61277309
Molecular FormulaC7H14N2O4S
Molecular Weight222.27 g/mol
Exact Mass222.07
IUPAC NameN-(2-sulfamoylethyl)oxolane-3-carboxamide
SMILESNS(=O)(=O)CCNC(=O)C1CCOC1
InChIInChI=1S/C7H14N2O4S/c8-14(11,12)4-2-9-7(10)6-1-3-13-5-6/h6H,1-5H2,(H,9,10)(H2,8,11,12)
InChIKeyYLHSMQMKXQOCDI-UHFFFAOYSA-N
XLogP-1.57
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 5-1.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxane-4-carbonylamino)ethanesulfonyl fluoride
CID 154772944
(3S)-N-[2-(2-phenylethylsulfonyl)ethyl]oxolane-3-carboxamide
CID 100734487
N-(4-bromobutyl)oxolane-3-carboxamide
CID 106845774
N-(4-amino-4-sulfanylidenebutyl)oxolane-3-carboxamide
CID 62668088
N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide
CID 115644272
N-(2-amino-2-sulfanylideneethyl)oxolane-3-carboxamide
CID 61276568
N-(3-bromobutyl)oxolane-3-carboxamide
CID 114312616
N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 126987345
4-[2-(oxolane-3-carbonylamino)ethyl]benzenesulfonyl chloride
CID 61272579
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
N-[(4-chlorocyclohexyl)methyl]oxolane-3-carboxamide
CID 106133423
N-(3-amino-3-sulfanylidenepropyl)oxane-3-carboxamide
CID 63014889

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)oxolane-3-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)oxolane-3-carboxamide (CID 61277309) is N-(2-sulfamoylethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)oxolane-3-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)oxolane-3-carboxamide is NS(=O)(=O)CCNC(=O)C1CCOC1.
What is the InChIKey of N-(2-sulfamoylethyl)oxolane-3-carboxamide?
The InChIKey is YLHSMQMKXQOCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4S/c8-14(11,12)4-2-9-7(10)6-1-3-13-5-6/h6H,1-5H2,(H,9,10)(H2,8,11,12).
What are the key properties of N-(2-sulfamoylethyl)oxolane-3-carboxamide?
N-(2-sulfamoylethyl)oxolane-3-carboxamide has a molecular weight of 222.27 g/mol, XLogP of -1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 61277309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).