N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide

C8H13NO3S2 — CID 97414465

IUPACN-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
SMILESCO[C@@H](CNS(C)(=O)=O)c1ccsc1
InChIInChI=1S/C8H13NO3S2/c1-12-8(5-9-14(2,10)11)7-3-4-13-6-7/h3-4,6,8-9H,5H2,1-2H3/t8-/m0/s1
InChIKeyGTAXFNYYXUFZSJ-QMMMGPOBSA-N
MW235.33 g/mol
LogP0.98
Rot. Bonds5

About N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide

N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide (PubChem CID 97414465) has the molecular formula C8H13NO3S2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
PubChem CID97414465
Molecular FormulaC8H13NO3S2
Molecular Weight235.33 g/mol
Exact Mass235.03
IUPAC NameN-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
SMILESCO[C@@H](CNS(C)(=O)=O)c1ccsc1
InChIInChI=1S/C8H13NO3S2/c1-12-8(5-9-14(2,10)11)7-3-4-13-6-7/h3-4,6,8-9H,5H2,1-2H3/t8-/m0/s1
InChIKeyGTAXFNYYXUFZSJ-QMMMGPOBSA-N
XLogP0.98
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-Difluorophenyl)-N-[2-methoxy-2-(thiophen-3-YL)ethyl]methanesulfonamide
CID 71804783
2-(2-Thiophen-3-ylmorpholin-4-yl)ethanesulfonamide
CID 71920150
N-(2-methoxy-2-(thiophen-3-yl)ethyl)methanesulfonamide
CID 71804766
(R)-2-methoxy-2-(3-thienyl)ethylamine
CID 93946090
(5-ethyl-2-thienylsulfonyl)[(R)-2-methoxy-2-(3-thienyl)ethyl]amine
CID 97414473
1-(3,5-difluorophenyl)-N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
CID 97414493
2-Thiophen-3-yl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 61623420
1-Thiophen-3-yl-1-(2,2,2-trifluoroethoxy)propan-2-amine
CID 61623421
2-Thiophen-3-yl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
CID 66276059
1-Thiophen-3-yl-1-(1,1,1-trifluoropropan-2-yloxy)propan-2-amine
CID 66276938
1-(2,2-Difluoroethoxy)-1-thiophen-3-ylpropan-2-amine
CID 82004624
2-(2,2-Difluoroethoxy)-2-thiophen-3-ylethanamine
CID 82005029

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide?
The IUPAC name of N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide (CID 97414465) is N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide.
What is the SMILES notation for N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide?
The canonical SMILES for N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide is CO[C@@H](CNS(C)(=O)=O)c1ccsc1.
What is the InChIKey of N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide?
The InChIKey is GTAXFNYYXUFZSJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H13NO3S2/c1-12-8(5-9-14(2,10)11)7-3-4-13-6-7/h3-4,6,8-9H,5H2,1-2H3/t8-/m0/s1.
What are the key properties of N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide?
N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide has a molecular weight of 235.33 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide is sourced from PubChem (CID 97414465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).