4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine

C16H27F2N5O — CID 119036171

IUPAC4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine
SMILESCC1CN(CC2CCCN2Cc2ncnn2CC(F)F)CC(C)O1
InChIInChI=1S/C16H27F2N5O/c1-12-6-21(7-13(2)24-12)8-14-4-3-5-22(14)10-16-19-11-20-23(16)9-15(17)18/h11-15H,3-10H2,1-2H3
InChIKeyDGFGPIVQQWQFNN-UHFFFAOYSA-N
MW343.42 g/mol
LogP1.62
Rot. Bonds6

About 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine

4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine (PubChem CID 119036171) has the molecular formula C16H27F2N5O and a molecular weight of 343.42 g/mol. Its IUPAC name is 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine
PubChem CID119036171
Molecular FormulaC16H27F2N5O
Molecular Weight343.42 g/mol
Exact Mass343.22
IUPAC Name4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine
SMILESCC1CN(CC2CCCN2Cc2ncnn2CC(F)F)CC(C)O1
InChIInChI=1S/C16H27F2N5O/c1-12-6-21(7-13(2)24-12)8-14-4-3-5-22(14)10-16-19-11-20-23(16)9-15(17)18/h11-15H,3-10H2,1-2H3
InChIKeyDGFGPIVQQWQFNN-UHFFFAOYSA-N
XLogP1.62
TPSA46.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
The IUPAC name of 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine (CID 119036171) is 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
The canonical SMILES for 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine is CC1CN(CC2CCCN2Cc2ncnn2CC(F)F)CC(C)O1.
What is the InChIKey of 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
The InChIKey is DGFGPIVQQWQFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27F2N5O/c1-12-6-21(7-13(2)24-12)8-14-4-3-5-22(14)10-16-19-11-20-23(16)9-15(17)18/h11-15H,3-10H2,1-2H3.
What are the key properties of 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine has a molecular weight of 343.42 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 119036171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).