4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine

C10H18F2N2O — CID 117007578

IUPAC4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine
SMILESFC1(F)CCN(CCN2CCOCC2)C1
InChIInChI=1S/C10H18F2N2O/c11-10(12)1-2-14(9-10)4-3-13-5-7-15-8-6-13/h1-9H2
InChIKeyLRLMDICPEFETOV-UHFFFAOYSA-N
MW220.26 g/mol
LogP0.66
Rot. Bonds3

About 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine

4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine (PubChem CID 117007578) has the molecular formula C10H18F2N2O and a molecular weight of 220.26 g/mol. Its IUPAC name is 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine
PubChem CID117007578
Molecular FormulaC10H18F2N2O
Molecular Weight220.26 g/mol
Exact Mass220.14
IUPAC Name4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine
SMILESFC1(F)CCN(CCN2CCOCC2)C1
InChIInChI=1S/C10H18F2N2O/c11-10(12)1-2-14(9-10)4-3-13-5-7-15-8-6-13/h1-9H2
InChIKeyLRLMDICPEFETOV-UHFFFAOYSA-N
XLogP0.66
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 137318794
2,2,3,3,3-pentafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 137318887
3,3-Difluoro-1-methylpyrrolidine;ethane;4-ethylmorpholine
CID 144326224
4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 160862257
2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 160862259
2,2,4,4,4-pentafluoro-N-methyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 161767418
2,2,4,4,5,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 161767419
3,3-Difluoro-1-propan-2-ylpyrrolidine;4-propan-2-ylmorpholine
CID 163932926
4-[2-(4,4-Difluoro-1-methylpyrrolidin-3-yl)oxyethyl]morpholine
CID 170606694
3,3-Difluoro-1-propan-2-ylpyrrolidine;4-ethylmorpholine
CID 176573902
2-Ethyl-1-(2-methoxyethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 53610284
4,4,4-Trifluoro-3-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-amine
CID 55158008

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine (CID 117007578) is 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine is FC1(F)CCN(CCN2CCOCC2)C1.
What is the InChIKey of 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine?
The InChIKey is LRLMDICPEFETOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O/c11-10(12)1-2-14(9-10)4-3-13-5-7-15-8-6-13/h1-9H2.
What are the key properties of 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine?
4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine has a molecular weight of 220.26 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]morpholine is sourced from PubChem (CID 117007578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).