N-methyl-1-methylsulfonylcyclopentane-1-carboxamide

C8H15NO3S — CID 130605374

IUPACN-methyl-1-methylsulfonylcyclopentane-1-carboxamide
SMILESCNC(=O)C1(S(C)(=O)=O)CCCC1
InChIInChI=1S/C8H15NO3S/c1-9-7(10)8(13(2,11)12)5-3-4-6-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyVFSIRSPHOJRGSO-UHFFFAOYSA-N
MW205.28 g/mol
LogP0.09
Rot. Bonds2

About N-methyl-1-methylsulfonylcyclopentane-1-carboxamide

N-methyl-1-methylsulfonylcyclopentane-1-carboxamide (PubChem CID 130605374) has the molecular formula C8H15NO3S and a molecular weight of 205.28 g/mol. Its IUPAC name is N-methyl-1-methylsulfonylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-methylsulfonylcyclopentane-1-carboxamide
PubChem CID130605374
Molecular FormulaC8H15NO3S
Molecular Weight205.28 g/mol
Exact Mass205.08
IUPAC NameN-methyl-1-methylsulfonylcyclopentane-1-carboxamide
SMILESCNC(=O)C1(S(C)(=O)=O)CCCC1
InChIInChI=1S/C8H15NO3S/c1-9-7(10)8(13(2,11)12)5-3-4-6-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyVFSIRSPHOJRGSO-UHFFFAOYSA-N
XLogP0.09
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(1-methylsulfonylcyclopentanecarbonyl)amino]propanoic acid
CID 119238407
1-methylsulfonyl-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]cyclopentane-1-carboxamide
CID 129345485
1-methylsulfonyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 126800077
N-hydroxy-4-methylsulfonylpiperidine-4-carboxamide
CID 18723267
1-methylsulfonylcyclohexan-1-ol
CID 91081650
ethyl 1-methylsulfonylcyclopentane-1-carboxylate
CID 99996897
N-(3-chloro-2-methyl-4-pyridinyl)-1-methylsulfonylcyclopentane-1-carboxamide
CID 91648473
[3-(methylamino)piperidin-1-yl]-(1-methylsulfonylcyclopentyl)methanone
CID 119492953
N-[(1S,2R)-2-methoxycyclopentyl]-1-methylsulfonylcyclobutane-1-carboxamide
CID 129433376
N-methyl-1-(4-methylsulfonylphenyl)cyclohexane-1-carboxamide
CID 121496267
2-methylsulfonylspiro[3.6]decane-2-carboxylic acid
CID 65008025
N-[(3S)-3-[(1-methylsulfonylcyclopentanecarbonyl)amino]butyl]oxane-4-carboxamide
CID 138048746

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-methylsulfonylcyclopentane-1-carboxamide?
The IUPAC name of N-methyl-1-methylsulfonylcyclopentane-1-carboxamide (CID 130605374) is N-methyl-1-methylsulfonylcyclopentane-1-carboxamide.
What is the SMILES notation for N-methyl-1-methylsulfonylcyclopentane-1-carboxamide?
The canonical SMILES for N-methyl-1-methylsulfonylcyclopentane-1-carboxamide is CNC(=O)C1(S(C)(=O)=O)CCCC1.
What is the InChIKey of N-methyl-1-methylsulfonylcyclopentane-1-carboxamide?
The InChIKey is VFSIRSPHOJRGSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3S/c1-9-7(10)8(13(2,11)12)5-3-4-6-8/h3-6H2,1-2H3,(H,9,10).
What are the key properties of N-methyl-1-methylsulfonylcyclopentane-1-carboxamide?
N-methyl-1-methylsulfonylcyclopentane-1-carboxamide has a molecular weight of 205.28 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-methylsulfonylcyclopentane-1-carboxamide is sourced from PubChem (CID 130605374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).