2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine

C9H16F4N2O — CID 106293907

IUPAC2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine
SMILESFC(F)C(F)(F)CNCCC1CNCCO1
InChIInChI=1S/C9H16F4N2O/c10-8(11)9(12,13)6-15-2-1-7-5-14-3-4-16-7/h7-8,14-15H,1-6H2
InChIKeyAJXYSXKGDBLEAG-UHFFFAOYSA-N
MW244.23 g/mol
LogP0.85
Rot. Bonds6

About 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine

2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine (PubChem CID 106293907) has the molecular formula C9H16F4N2O and a molecular weight of 244.23 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine
PubChem CID106293907
Molecular FormulaC9H16F4N2O
Molecular Weight244.23 g/mol
Exact Mass244.12
IUPAC Name2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine
SMILESFC(F)C(F)(F)CNCCC1CNCCO1
InChIInChI=1S/C9H16F4N2O/c10-8(11)9(12,13)6-15-2-1-7-5-14-3-4-16-7/h7-8,14-15H,1-6H2
InChIKeyAJXYSXKGDBLEAG-UHFFFAOYSA-N
XLogP0.85
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.23
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(2R)-morpholin-2-yl]propan-1-amine
CID 92954644
N-methyl-2-morpholin-2-ylethanamine
CID 14652595
5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine
CID 115326053
2-methyl-2-(1-methylpyrrolidin-3-yl)-N-(2-morpholin-2-ylethyl)propan-1-amine
CID 115239317
N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine
CID 66428151
N-ethylethanamine;2-propylmorpholine
CID 20504824
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
4-morpholin-2-ylbutan-1-ol
CID 66968859
N-(2-morpholin-2-ylethyl)pyridin-4-amine
CID 115239129
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-(6-bromohexyl)morpholine
CID 175195484
2-heptylmorpholine
CID 65122133

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine?
The IUPAC name of 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine (CID 106293907) is 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine is FC(F)C(F)(F)CNCCC1CNCCO1.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine?
The InChIKey is AJXYSXKGDBLEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F4N2O/c10-8(11)9(12,13)6-15-2-1-7-5-14-3-4-16-7/h7-8,14-15H,1-6H2.
What are the key properties of 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine?
2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine has a molecular weight of 244.23 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine is sourced from PubChem (CID 106293907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).