N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide

C10H20N2O3S — CID 131950651

IUPACN-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide
SMILESCN(CC1CCOC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c1-11(8-10-4-7-15-9-10)16(13,14)12-5-2-3-6-12/h10H,2-9H2,1H3
InChIKeyNQXWDMTVJQKHPZ-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.30
Rot. Bonds4

About N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide

N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide (PubChem CID 131950651) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide
PubChem CID131950651
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide
SMILESCN(CC1CCOC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c1-11(8-10-4-7-15-9-10)16(13,14)12-5-2-3-6-12/h10H,2-9H2,1H3
InChIKeyNQXWDMTVJQKHPZ-UHFFFAOYSA-N
XLogP0.30
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-4-ylmethyl)piperazine-1-sulfonamide
CID 63713108
N-methyl-N-(oxan-3-ylmethyl)sulfamoyl chloride
CID 63726478
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 106607328
1-[methyl-[2-(oxan-4-yl)ethyl]sulfamoyl]piperidine-4-carboxylic acid
CID 146134201
N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
CID 119961510
N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106630410
3-(azepane-1-carbonyl)-N-methyl-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 72858134
N-methyl-N-(piperidin-2-ylmethyl)azepane-1-sulfonamide
CID 106630525
N-ethyl-1-methylsulfonyl-N-[[(3R)-oxolan-3-yl]methyl]piperidine-4-carboxamide
CID 94174849
1,2-dimethyl-1-(oxolan-3-ylmethyl)-3-[(2-piperidin-1-ylsulfonylphenyl)methyl]guanidine
CID 109385275
2-bromo-N-methyl-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 91915497
2-ethyl-N-methyl-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 91915494

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide (CID 131950651) is N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide is CN(CC1CCOC1)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide?
The InChIKey is NQXWDMTVJQKHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-11(8-10-4-7-15-9-10)16(13,14)12-5-2-3-6-12/h10H,2-9H2,1H3.
What are the key properties of N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide?
N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of 0.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 131950651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).