N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide

C13H15NO4S — CID 131701798

IUPACN-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCC(c1ccco1)c1ccco1)C1CC1
InChIInChI=1S/C13H15NO4S/c15-19(16,10-5-6-10)14-9-11(12-3-1-7-17-12)13-4-2-8-18-13/h1-4,7-8,10-11,14H,5-6,9H2
InChIKeyDEHRMPOWLAGCLB-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.09
Rot. Bonds6

About N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide

N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide (PubChem CID 131701798) has the molecular formula C13H15NO4S and a molecular weight of 281.33 g/mol. Its IUPAC name is N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide
PubChem CID131701798
Molecular FormulaC13H15NO4S
Molecular Weight281.33 g/mol
Exact Mass281.07
IUPAC NameN-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCC(c1ccco1)c1ccco1)C1CC1
InChIInChI=1S/C13H15NO4S/c15-19(16,10-5-6-10)14-9-11(12-3-1-7-17-12)13-4-2-8-18-13/h1-4,7-8,10-11,14H,5-6,9H2
InChIKeyDEHRMPOWLAGCLB-UHFFFAOYSA-N
XLogP2.09
TPSA72.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,2-bis(furan-2-yl)ethyl]butane-1-sulfonamide
CID 131702580
N-(2-bromo-2-phenylethyl)oxane-4-sulfonamide
CID 113271345
N-[2,2-bis(furan-2-yl)ethyl]-2-methoxybenzenesulfonamide
CID 131702585
N-[(2R)-2-(furan-2-yl)-2-(furan-3-yl)-2-hydroxyethyl]cyclopropanesulfonamide
CID 129354602
N-[2,2-bis(furan-2-yl)ethyl]-3-chloro-2-methylbenzenesulfonamide
CID 131702588
N-[2,2-bis(furan-2-yl)ethyl]-4-methoxy-2-methylbenzenesulfonamide
CID 131702587
N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]-1-phenylmethanesulfonamide
CID 126852124
N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]cyclopropanesulfonamide
CID 121123926
N-[(2R)-2-methyl-3-thiophen-2-ylpropyl]oxane-4-sulfonamide
CID 97217900
N-[(2R)-2-[[3-(hydroxymethyl)phenyl]methylamino]propyl]cyclopropanesulfonamide
CID 125435236
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 7243445
N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876447

Frequently Asked Questions

What is the IUPAC name of N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide?
The IUPAC name of N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide (CID 131701798) is N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide is O=S(=O)(NCC(c1ccco1)c1ccco1)C1CC1.
What is the InChIKey of N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide?
The InChIKey is DEHRMPOWLAGCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO4S/c15-19(16,10-5-6-10)14-9-11(12-3-1-7-17-12)13-4-2-8-18-13/h1-4,7-8,10-11,14H,5-6,9H2.
What are the key properties of N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide?
N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide has a molecular weight of 281.33 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-bis(furan-2-yl)ethyl]cyclopropanesulfonamide is sourced from PubChem (CID 131701798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).