N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide

C9H15NO4S — CID 71803996

IUPACN-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide
SMILESCOCCN(Cc1ccoc1)S(C)(=O)=O
InChIInChI=1S/C9H15NO4S/c1-13-6-4-10(15(2,11)12)7-9-3-5-14-8-9/h3,5,8H,4,6-7H2,1-2H3
InChIKeyJEBWOECIKCNHNE-UHFFFAOYSA-N
MW233.29 g/mol
LogP0.69
Rot. Bonds6

About N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide

N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide (PubChem CID 71803996) has the molecular formula C9H15NO4S and a molecular weight of 233.29 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide
PubChem CID71803996
Molecular FormulaC9H15NO4S
Molecular Weight233.29 g/mol
Exact Mass233.07
IUPAC NameN-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide
SMILESCOCCN(Cc1ccoc1)S(C)(=O)=O
InChIInChI=1S/C9H15NO4S/c1-13-6-4-10(15(2,11)12)7-9-3-5-14-8-9/h3,5,8H,4,6-7H2,1-2H3
InChIKeyJEBWOECIKCNHNE-UHFFFAOYSA-N
XLogP0.69
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide (CID 71803996) is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide is COCCN(Cc1ccoc1)S(C)(=O)=O.
What is the InChIKey of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide?
The InChIKey is JEBWOECIKCNHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO4S/c1-13-6-4-10(15(2,11)12)7-9-3-5-14-8-9/h3,5,8H,4,6-7H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide?
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide has a molecular weight of 233.29 g/mol, XLogP of 0.69, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)methanesulfonamide is sourced from PubChem (CID 71803996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).