2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide

C10H17F3N2OS — CID 103368475

IUPAC2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide
SMILESCC1CN(CC(C(N)=S)C(F)(F)F)CC(C)O1
InChIInChI=1S/C10H17F3N2OS/c1-6-3-15(4-7(2)16-6)5-8(9(14)17)10(11,12)13/h6-8H,3-5H2,1-2H3,(H2,14,17)
InChIKeyQCIMXZBZZFIPPP-UHFFFAOYSA-N
MW270.32 g/mol
LogP1.56
Rot. Bonds3

About 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide

2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide (PubChem CID 103368475) has the molecular formula C10H17F3N2OS and a molecular weight of 270.32 g/mol. Its IUPAC name is 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide.

Molecular Properties

Compound Name2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide
PubChem CID103368475
Molecular FormulaC10H17F3N2OS
Molecular Weight270.32 g/mol
Exact Mass270.10
IUPAC Name2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide
SMILESCC1CN(CC(C(N)=S)C(F)(F)F)CC(C)O1
InChIInChI=1S/C10H17F3N2OS/c1-6-3-15(4-7(2)16-6)5-8(9(14)17)10(11,12)13/h6-8H,3-5H2,1-2H3,(H2,14,17)
InChIKeyQCIMXZBZZFIPPP-UHFFFAOYSA-N
XLogP1.56
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide?
The IUPAC name of 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide (CID 103368475) is 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide.
What is the SMILES notation for 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide?
The canonical SMILES for 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide is CC1CN(CC(C(N)=S)C(F)(F)F)CC(C)O1.
What is the InChIKey of 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide?
The InChIKey is QCIMXZBZZFIPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2OS/c1-6-3-15(4-7(2)16-6)5-8(9(14)17)10(11,12)13/h6-8H,3-5H2,1-2H3,(H2,14,17).
What are the key properties of 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide?
2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide has a molecular weight of 270.32 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,3,3-trifluoropropanethioamide is sourced from PubChem (CID 103368475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).