2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine

C10H20F2N2O — CID 156700828

IUPAC2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine
SMILESCN(CCC1(C)CNCCO1)CC(F)F
InChIInChI=1S/C10H20F2N2O/c1-10(8-13-4-6-15-10)3-5-14(2)7-9(11)12/h9,13H,3-8H2,1-2H3
InChIKeyXRSJDAFBRVEWHQ-UHFFFAOYSA-N
MW222.28 g/mol
LogP0.95
Rot. Bonds5

About 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine

2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine (PubChem CID 156700828) has the molecular formula C10H20F2N2O and a molecular weight of 222.28 g/mol. Its IUPAC name is 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine.

Molecular Properties

Compound Name2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine
PubChem CID156700828
Molecular FormulaC10H20F2N2O
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine
SMILESCN(CCC1(C)CNCCO1)CC(F)F
InChIInChI=1S/C10H20F2N2O/c1-10(8-13-4-6-15-10)3-5-14(2)7-9(11)12/h9,13H,3-8H2,1-2H3
InChIKeyXRSJDAFBRVEWHQ-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine?
The IUPAC name of 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine (CID 156700828) is 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine.
What is the SMILES notation for 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine?
The canonical SMILES for 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine is CN(CCC1(C)CNCCO1)CC(F)F.
What is the InChIKey of 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine?
The InChIKey is XRSJDAFBRVEWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O/c1-10(8-13-4-6-15-10)3-5-14(2)7-9(11)12/h9,13H,3-8H2,1-2H3.
What are the key properties of 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine?
2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine has a molecular weight of 222.28 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-methyl-N-[2-(2-methylmorpholin-2-yl)ethyl]ethanamine is sourced from PubChem (CID 156700828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).