3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one

C12H19F2NO2 — CID 106492632

IUPAC3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one
SMILESCC1(CNCC2CC(F)(F)C(=O)O2)CCCC1
InChIInChI=1S/C12H19F2NO2/c1-11(4-2-3-5-11)8-15-7-9-6-12(13,14)10(16)17-9/h9,15H,2-8H2,1H3
InChIKeyCKUXKTPTAFWINT-UHFFFAOYSA-N
MW247.28 g/mol
LogP2.11
Rot. Bonds4

About 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one

3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one (PubChem CID 106492632) has the molecular formula C12H19F2NO2 and a molecular weight of 247.28 g/mol. Its IUPAC name is 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one.

Molecular Properties

Compound Name3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one
PubChem CID106492632
Molecular FormulaC12H19F2NO2
Molecular Weight247.28 g/mol
Exact Mass247.14
IUPAC Name3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one
SMILESCC1(CNCC2CC(F)(F)C(=O)O2)CCCC1
InChIInChI=1S/C12H19F2NO2/c1-11(4-2-3-5-11)8-15-7-9-6-12(13,14)10(16)17-9/h9,15H,2-8H2,1H3
InChIKeyCKUXKTPTAFWINT-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-aminoethylamino)methyl]-3,3-difluorooxolan-2-one
CID 106492558
3,3-difluoro-5-[(2-methylprop-2-enylamino)methyl]oxolan-2-one
CID 106492972
5-[(2,2-dimethylhydrazinyl)methyl]-3,3-difluorooxolan-2-one
CID 106492839
3,3-difluoro-5-[[(2-hydroxy-3-methylbutyl)amino]methyl]oxolan-2-one
CID 106492932
3,3-difluoro-5-[(thiolan-2-ylmethylamino)methyl]oxolan-2-one
CID 106492758
5-[(but-3-enylamino)methyl]-3,3-difluorooxolan-2-one
CID 106492899
3,3-difluoro-5-[[2-(2-methoxyethoxy)ethylamino]methyl]oxolan-2-one
CID 106492532
5-[[(2-ethylcyclohexyl)amino]methyl]-3,3-difluorooxolan-2-one
CID 106492476
3,3-difluoro-5-[[(3-methylcyclobutyl)amino]methyl]oxolan-2-one
CID 106492902
3-[2-[(4,4-difluoro-5-oxooxolan-2-yl)methylamino]ethyl]-1,1-dimethylurea
CID 106492848
3,3-difluoro-5-[[2-(2-methylprop-2-enoxy)ethylamino]methyl]oxolan-2-one
CID 106492966
3,3-difluoro-5-[[(2-methylcyclohexyl)amino]methyl]oxolan-2-one
CID 106492308

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one?
The IUPAC name of 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one (CID 106492632) is 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one.
What is the SMILES notation for 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one?
The canonical SMILES for 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one is CC1(CNCC2CC(F)(F)C(=O)O2)CCCC1.
What is the InChIKey of 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one?
The InChIKey is CKUXKTPTAFWINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F2NO2/c1-11(4-2-3-5-11)8-15-7-9-6-12(13,14)10(16)17-9/h9,15H,2-8H2,1H3.
What are the key properties of 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one?
3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one has a molecular weight of 247.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-5-[[(1-methylcyclopentyl)methylamino]methyl]oxolan-2-one is sourced from PubChem (CID 106492632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).