N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide

C8H13NO2S2 — CID 60700287

IUPACN-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide
SMILESCC(c1cccs1)N(C)S(C)(=O)=O
InChIInChI=1S/C8H13NO2S2/c1-7(8-5-4-6-12-8)9(2)13(3,10)11/h4-7H,1-3H3
InChIKeyNAXHJXYEKSLAGA-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.70
Rot. Bonds3

About N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide

N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide (PubChem CID 60700287) has the molecular formula C8H13NO2S2 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide
PubChem CID60700287
Molecular FormulaC8H13NO2S2
Molecular Weight219.33 g/mol
Exact Mass219.04
IUPAC NameN-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide
SMILESCC(c1cccs1)N(C)S(C)(=O)=O
InChIInChI=1S/C8H13NO2S2/c1-7(8-5-4-6-12-8)9(2)13(3,10)11/h4-7H,1-3H3
InChIKeyNAXHJXYEKSLAGA-UHFFFAOYSA-N
XLogP1.70
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)methanesulfonamide
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4-(2-Thienylmethyl)-1lambda6,4-thiazinane-1,1-dione
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2-(Dimethylamino)-2-(thiophen-2-yl)acetonitrile
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N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-thien-2-ylethyl]ethanesulfonamide
CID 3240176
1-(methylsulfonyl)-N-[1-(2-thienyl)propyl]piperidin-4-amine
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N-[ethyl(thiophen-2-ylmethyl)sulfamoyl]-N-methylpropan-2-amine
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N-[bis(thiophen-2-ylmethyl)sulfamoyl]-N-methylpropan-2-amine
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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide?
The IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide (CID 60700287) is N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide is CC(c1cccs1)N(C)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide?
The InChIKey is NAXHJXYEKSLAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2S2/c1-7(8-5-4-6-12-8)9(2)13(3,10)11/h4-7H,1-3H3.
What are the key properties of N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide?
N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide has a molecular weight of 219.33 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide is sourced from PubChem (CID 60700287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).