2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide

C8H14N2O3S — CID 61456833

IUPAC2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide
SMILESCN(Cc1ccoc1)S(=O)(=O)CCN
InChIInChI=1S/C8H14N2O3S/c1-10(14(11,12)5-3-9)6-8-2-4-13-7-8/h2,4,7H,3,5-6,9H2,1H3
InChIKeyAYJRNKROUGVFAG-UHFFFAOYSA-N
MW218.28 g/mol
LogP-0.00
Rot. Bonds5

About 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide

2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide (PubChem CID 61456833) has the molecular formula C8H14N2O3S and a molecular weight of 218.28 g/mol. Its IUPAC name is 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide
PubChem CID61456833
Molecular FormulaC8H14N2O3S
Molecular Weight218.28 g/mol
Exact Mass218.07
IUPAC Name2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide
SMILESCN(Cc1ccoc1)S(=O)(=O)CCN
InChIInChI=1S/C8H14N2O3S/c1-10(14(11,12)5-3-9)6-8-2-4-13-7-8/h2,4,7H,3,5-6,9H2,1H3
InChIKeyAYJRNKROUGVFAG-UHFFFAOYSA-N
XLogP-0.00
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(furan-3-ylmethyl)-N-methylbutane-1-sulfonamide
CID 116816025
3-amino-4-fluoro-N-(furan-3-ylmethyl)-N-methylbenzenesulfonamide
CID 61422118
5-amino-2,4-difluoro-N-(furan-3-ylmethyl)-N-methylbenzenesulfonamide
CID 61421440
4-(aminomethyl)-N-(furan-3-ylmethyl)-N,2-dimethylbenzenesulfonamide
CID 106996774
2-(aminomethyl)-N-(furan-3-ylmethyl)-N,4-dimethylthiophene-3-sulfonamide
CID 102752351
N-(furan-3-ylmethyl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 61422679
2-amino-N-[(3-methoxyphenyl)methyl]-N-methylethanesulfonamide
CID 39359758
N-(furan-3-ylmethyl)-N,3,4-trimethylbenzenesulfonamide
CID 47358994
N',N'-bis(furan-3-ylmethyl)ethane-1,2-diamine
CID 67959325
3-N-(furan-3-ylmethyl)-3-N-methylbutane-1,3-diamine
CID 61421973
5-amino-4-bromo-N-(furan-3-ylmethyl)-N,2-dimethylbenzenesulfonamide
CID 114625431
2-fluoro-5-[furan-3-ylmethyl(methyl)sulfamoyl]benzenecarbothioamide
CID 63289008

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide?
The IUPAC name of 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide (CID 61456833) is 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide.
What is the SMILES notation for 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide?
The canonical SMILES for 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide is CN(Cc1ccoc1)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide?
The InChIKey is AYJRNKROUGVFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3S/c1-10(14(11,12)5-3-9)6-8-2-4-13-7-8/h2,4,7H,3,5-6,9H2,1H3.
What are the key properties of 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide?
2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide has a molecular weight of 218.28 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide is sourced from PubChem (CID 61456833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).