N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide

C8H18N2O2S — CID 59418403

IUPACN-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide
SMILESCN1CCCC1CN(C)S(C)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-9-6-4-5-8(9)7-10(2)13(3,11)12/h8H,4-7H2,1-3H3
InChIKeyGFODHCGDPCUIBF-UHFFFAOYSA-N
MW206.31 g/mol
LogP-0.03
Rot. Bonds3

About N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide

N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide (PubChem CID 59418403) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide
PubChem CID59418403
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide
SMILESCN1CCCC1CN(C)S(C)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-9-6-4-5-8(9)7-10(2)13(3,11)12/h8H,4-7H2,1-3H3
InChIKeyGFODHCGDPCUIBF-UHFFFAOYSA-N
XLogP-0.03
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]propane-1-sulfonamide
CID 79313720
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]methanesulfonamide
CID 66804167
5-bromo-N,3-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]triazole-4-sulfonamide
CID 106468079
2-ethyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-thiazole-5-sulfonamide
CID 128852399
methanesulfonyl chloride;[(2S)-1-methylpyrrolidin-2-yl]methanol
CID 91224158
N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-N-propan-2-ylpropan-2-amine
CID 59904541
2-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-5-sulfonamide
CID 79312411
1-[4-(chloromethyl)phenyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide
CID 79308820
5-(2-hydroxyethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]thiophene-2-sulfonamide
CID 79318370
[(2R)-1-methylpyrrolidin-2-yl]methyl methanesulfonate
CID 58483914
2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-oxoacetic acid
CID 79315922
5-(aminomethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]furan-2-sulfonamide
CID 79317578

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide?
The IUPAC name of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide (CID 59418403) is N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide is CN1CCCC1CN(C)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide?
The InChIKey is GFODHCGDPCUIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-9-6-4-5-8(9)7-10(2)13(3,11)12/h8H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide?
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of -0.03, 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-methylpyrrolidin-2-yl)methyl]methanesulfonamide is sourced from PubChem (CID 59418403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).