N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide

C7H15NO2S — CID 131214766

IUPACN-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide
SMILESCC1(CCNS(C)(=O)=O)CC1
InChIInChI=1S/C7H15NO2S/c1-7(3-4-7)5-6-8-11(2,9)10/h8H,3-6H2,1-2H3
InChIKeyQMNLYYNNYBOESP-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.73
Rot. Bonds4

About N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide

N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide (PubChem CID 131214766) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide
PubChem CID131214766
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide
SMILESCC1(CCNS(C)(=O)=O)CC1
InChIInChI=1S/C7H15NO2S/c1-7(3-4-7)5-6-8-11(2,9)10/h8H,3-6H2,1-2H3
InChIKeyQMNLYYNNYBOESP-UHFFFAOYSA-N
XLogP0.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-aminoethyl)cyclopropyl]methyl]-1,1-difluoromethanesulfonamide
CID 114759066
N-(3,3,4,4-tetramethylpentyl)methanesulfonamide
CID 20774377
N-(4,4-dimethylpentyl)methanesulfonamide
CID 20776366
N-(2-cyclopropylethyl)methanesulfonamide
CID 21655212
N-(3-cyclopropylpropyl)methanesulfonamide
CID 21655530
N-(2-ethylcyclopropyl)methanesulfonamide
CID 56978398
N-[(1-tert-butylcyclopropyl)methyl]methanesulfonamide
CID 89987882
N-[(1-methylcyclopropyl)methyl]methanesulfonamide
CID 89989586
N-[(1-ethylcyclopropyl)methyl]methanesulfonamide
CID 103737576
N-(3,3-dimethylpentyl)methanesulfonamide
CID 117723974
N-[2-(2-methylcyclopropyl)ethyl]methanesulfonamide
CID 121481050
N-[4-(1-methylcyclopropyl)butyl]methanesulfonamide
CID 121481111

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide?
The IUPAC name of N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide (CID 131214766) is N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide is CC1(CCNS(C)(=O)=O)CC1.
What is the InChIKey of N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide?
The InChIKey is QMNLYYNNYBOESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-7(3-4-7)5-6-8-11(2,9)10/h8H,3-6H2,1-2H3.
What are the key properties of N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide?
N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylcyclopropyl)ethyl]methanesulfonamide is sourced from PubChem (CID 131214766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).