N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide

C9H13NO2S2 — CID 60745829

IUPACN-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cccs1)C1CC1
InChIInChI=1S/C9H13NO2S2/c1-14(11,12)10(8-4-5-8)7-9-3-2-6-13-9/h2-3,6,8H,4-5,7H2,1H3
InChIKeyNMSMYGVMMBHOAS-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.67
Rot. Bonds4

About N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide

N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide (PubChem CID 60745829) has the molecular formula C9H13NO2S2 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide
PubChem CID60745829
Molecular FormulaC9H13NO2S2
Molecular Weight231.34 g/mol
Exact Mass231.04
IUPAC NameN-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cccs1)C1CC1
InChIInChI=1S/C9H13NO2S2/c1-14(11,12)10(8-4-5-8)7-9-3-2-6-13-9/h2-3,6,8H,4-5,7H2,1H3
InChIKeyNMSMYGVMMBHOAS-UHFFFAOYSA-N
XLogP1.67
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Phenylsulfonyl)-2-(2-thienyl)pyrrolidine
CID 2805670
N-methyl-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide
CID 2531261
4-(2-Thienylmethyl)-1lambda6,4-thiazinane-1,1-dione
CID 2777268
1-(methylsulfonyl)-N-[1-(2-thienyl)propyl]piperidin-4-amine
CID 43628724
N-[ethyl(thiophen-2-ylmethyl)sulfamoyl]-N-methylpropan-2-amine
CID 45822219
N-[bis(thiophen-2-ylmethyl)sulfamoyl]-N-methylpropan-2-amine
CID 52601167
N-[(5-chlorothiophen-2-yl)methyl]-N-ethylethanesulfonamide
CID 61363022
N-(thiophen-2-ylmethyl)methanesulfonamide
CID 2820602
Cyclopropyl-thiophen-2-ylmethyl-amine
CID 3152562
N,N-bis(thiophen-2-ylmethyl)methanesulfonamide
CID 53519530
1-(Ethylsulfonyl)-4-(2-thienylmethyl)piperazine
CID 770545
1-Methanesulfonyl-4-[(5-methylthiophen-2-YL)methyl]-1,4-diazepane
CID 53016578

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
The IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide (CID 60745829) is N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide is CS(=O)(=O)N(Cc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
The InChIKey is NMSMYGVMMBHOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2S2/c1-14(11,12)10(8-4-5-8)7-9-3-2-6-13-9/h2-3,6,8H,4-5,7H2,1H3.
What are the key properties of N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide has a molecular weight of 231.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(thiophen-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 60745829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).