2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide

C9H14F4N2O2 — CID 3621093

IUPAC2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide
SMILESO=C(NCCN1CCOCC1)C(F)(F)C(F)F
InChIInChI=1S/C9H14F4N2O2/c10-7(11)9(12,13)8(16)14-1-2-15-3-5-17-6-4-15/h7H,1-6H2,(H,14,16)
InChIKeyFUGAFBKBCIMFDL-UHFFFAOYSA-N
MW258.21 g/mol
LogP0.34
Rot. Bonds5

About 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide

2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 3621093) has the molecular formula C9H14F4N2O2 and a molecular weight of 258.21 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID3621093
Molecular FormulaC9H14F4N2O2
Molecular Weight258.21 g/mol
Exact Mass258.10
IUPAC Name2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide
SMILESO=C(NCCN1CCOCC1)C(F)(F)C(F)F
InChIInChI=1S/C9H14F4N2O2/c10-7(11)9(12,13)8(16)14-1-2-15-3-5-17-6-4-15/h7H,1-6H2,(H,14,16)
InChIKeyFUGAFBKBCIMFDL-UHFFFAOYSA-N
XLogP0.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.21
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Cyano-N-[2-(morpholin-4-yl)ethyl]acetamide
CID 2404875
2,2,3,3,4,4,4-Heptafluoro-N-(2-morpholin-4-yl-ethyl)-butyramide
CID 567883
N1-(2-morpholinoethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45585038
3-Ethyl-1-[(2,2,3,3-tetrafluoropropoxy)acetyl]piperazine
CID 56748804
4-chloro-2,2,3,3,4,4-hexafluoro-N-(2-morpholin-4-ylethyl)butanamide
CID 4621111
2,2,2-Trifluoro-N-(3-morpholin-4-yl-propyl)-acetamide
CID 3254694
2,2,3,3,4,4,5,5-octafluoro-N-(2-morpholin-4-ylethyl)pentanamide
CID 3352188
2,2,3,3,4,4,5,5,5-nonafluoro-N-(2-morpholin-4-ylethyl)pentanamide
CID 4295691
2,2-difluoro-N-(2-morpholin-4-ylethyl)acetamide
CID 4348116
2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide
CID 5198363
2-(Methoxymethyl)-1-(trifluoroacetyl)piperazine
CID 21295713
2,2,3,3,4,4,5,5,6,6,6-undecafluoro-N-(2-morpholin-4-ylethyl)hexanamide
CID 58855377

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide (CID 3621093) is 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide is O=C(NCCN1CCOCC1)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is FUGAFBKBCIMFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F4N2O2/c10-7(11)9(12,13)8(16)14-1-2-15-3-5-17-6-4-15/h7H,1-6H2,(H,14,16).
What are the key properties of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide?
2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 258.21 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 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-4-ylethyl)propanamide is sourced from PubChem (CID 3621093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).