N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide

C8H13NO3S — CID 81400303

IUPACN-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C8H13NO3S/c1-3-13(10,11)9-7(2)8-5-4-6-12-8/h4-7,9H,3H2,1-2H3/t7-/m1/s1
InChIKeyDQXLYLPPEIERGO-SSDOTTSWSA-N
MW203.26 g/mol
LogP1.28
Rot. Bonds4

About N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide

N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide (PubChem CID 81400303) has the molecular formula C8H13NO3S and a molecular weight of 203.26 g/mol. Its IUPAC name is N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
PubChem CID81400303
Molecular FormulaC8H13NO3S
Molecular Weight203.26 g/mol
Exact Mass203.06
IUPAC NameN-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C8H13NO3S/c1-3-13(10,11)9-7(2)8-5-4-6-12-8/h4-7,9H,3H2,1-2H3/t7-/m1/s1
InChIKeyDQXLYLPPEIERGO-SSDOTTSWSA-N
XLogP1.28
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(furan-2-yl)ethylsulfamoyl]propanoic acid
CID 43535671
(2S)-1-ethylsulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]propan-2-amine
CID 97070512
4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide
CID 62147659
5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide
CID 43535864
4-chloro-N-[(1S)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817386
2-bromo-N-[(1R)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817630
N-[1-(furan-2-yl)ethyl]-1-methylsulfonylpropan-2-amine
CID 64630530
2-(aminomethyl)-N-[1-(furan-2-yl)ethyl]pyridine-3-sulfonamide
CID 106593879
N-[1-(furan-2-yl)ethyl]-3-propanoylbenzenesulfonamide
CID 60873627
5-amino-N-[1-(furan-2-yl)ethyl]-2,3-dimethylbenzenesulfonamide
CID 43535591
4-(2-chloroethyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 107858812
3-[[(1S)-1-(furan-2-yl)ethyl]sulfamoyl-methylamino]propanoic acid
CID 81408035

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide?
The IUPAC name of N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide (CID 81400303) is N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide.
What is the SMILES notation for N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide?
The canonical SMILES for N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide is CCS(=O)(=O)N[C@H](C)c1ccco1.
What is the InChIKey of N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide?
The InChIKey is DQXLYLPPEIERGO-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13NO3S/c1-3-13(10,11)9-7(2)8-5-4-6-12-8/h4-7,9H,3H2,1-2H3/t7-/m1/s1.
What are the key properties of N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide?
N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide has a molecular weight of 203.26 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide is sourced from PubChem (CID 81400303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).