[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride

C12H21FN2O3S — CID 168674833

IUPAC[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride
SMILESCN1CCCC1CCN1CC(CS(=O)(=O)F)CC1=O
InChIInChI=1S/C12H21FN2O3S/c1-14-5-2-3-11(14)4-6-15-8-10(7-12(15)16)9-19(13,17)18/h10-11H,2-9H2,1H3
InChIKeyDHPVWTPOJPTKOW-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.62
Rot. Bonds5

About [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride

[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride (PubChem CID 168674833) has the molecular formula C12H21FN2O3S and a molecular weight of 292.38 g/mol. Its IUPAC name is [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride.

Molecular Properties

Compound Name[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride
PubChem CID168674833
Molecular FormulaC12H21FN2O3S
Molecular Weight292.38 g/mol
Exact Mass292.13
IUPAC Name[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride
SMILESCN1CCCC1CCN1CC(CS(=O)(=O)F)CC1=O
InChIInChI=1S/C12H21FN2O3S/c1-14-5-2-3-11(14)4-6-15-8-10(7-12(15)16)9-19(13,17)18/h10-11H,2-9H2,1H3
InChIKeyDHPVWTPOJPTKOW-UHFFFAOYSA-N
XLogP0.62
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride?
The IUPAC name of [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride (CID 168674833) is [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride.
What is the SMILES notation for [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride?
The canonical SMILES for [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride is CN1CCCC1CCN1CC(CS(=O)(=O)F)CC1=O.
What is the InChIKey of [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride?
The InChIKey is DHPVWTPOJPTKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21FN2O3S/c1-14-5-2-3-11(14)4-6-15-8-10(7-12(15)16)9-19(13,17)18/h10-11H,2-9H2,1H3.
What are the key properties of [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride?
[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride has a molecular weight of 292.38 g/mol, XLogP of 0.62, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride is sourced from PubChem (CID 168674833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).