1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine

C8H11F4N — CID 129207766

IUPAC1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine
SMILESC=C(F)C(N1CCCC1)C(F)(F)F
InChIInChI=1S/C8H11F4N/c1-6(9)7(8(10,11)12)13-4-2-3-5-13/h7H,1-5H2
InChIKeyUPGXHXVUFAQVNF-UHFFFAOYSA-N
MW197.17 g/mol
LogP2.50
Rot. Bonds2

About 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine

1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine (PubChem CID 129207766) has the molecular formula C8H11F4N and a molecular weight of 197.17 g/mol. Its IUPAC name is 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine.

Molecular Properties

Compound Name1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine
PubChem CID129207766
Molecular FormulaC8H11F4N
Molecular Weight197.17 g/mol
Exact Mass197.08
IUPAC Name1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine
SMILESC=C(F)C(N1CCCC1)C(F)(F)F
InChIInChI=1S/C8H11F4N/c1-6(9)7(8(10,11)12)13-4-2-3-5-13/h7H,1-5H2
InChIKeyUPGXHXVUFAQVNF-UHFFFAOYSA-N
XLogP2.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.17
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1,1,1,3,3-Pentafluoro-4-methylpent-4-en-2-yl)pyrrolidine
CID 124118200
1-(1,1,1,3,3-Pentafluoropent-4-en-2-yl)pyrrolidine
CID 124118207
1-(1,1,1,2,3-Pentafluorobut-3-en-2-yl)pyrrolidine
CID 129207494
1-(1,1,1,2,3,4,4-Heptafluorobut-3-en-2-yl)pyrrolidine
CID 129271748
1-(2,3-Difluorobut-3-en-2-yl)pyrrolidine
CID 140936885
1-[(E)-1,3,3,4,4,4-hexafluorobut-1-en-2-yl]pyrrolidine
CID 153363765
1-(1,1,2,3-Tetrafluorobut-3-enyl)pyrrolidine;hydrochloride;hydrofluoride
CID 153618282
1-(1,1,2,3-Tetrafluorobut-3-enyl)pyrrolidine
CID 153618283
1-(1,1,2,2,3-Pentafluorobut-3-enyl)pyrrolidine
CID 153618295
1-[(2R)-1,1,1,3-tetrafluorobut-3-en-2-yl]pyrrolidine
CID 155217221
1-(4,4-Difluorohexa-1,5-dien-3-yl)pyrrolidine
CID 155372748
(3R)-1-[(2S)-but-3-en-2-yl]-3-fluoropyrrolidine
CID 166079538

Frequently Asked Questions

What is the IUPAC name of 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine?
The IUPAC name of 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine (CID 129207766) is 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine.
What is the SMILES notation for 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine?
The canonical SMILES for 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine is C=C(F)C(N1CCCC1)C(F)(F)F.
What is the InChIKey of 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine?
The InChIKey is UPGXHXVUFAQVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F4N/c1-6(9)7(8(10,11)12)13-4-2-3-5-13/h7H,1-5H2.
What are the key properties of 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine?
1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine has a molecular weight of 197.17 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,1,3-tetrafluorobut-3-en-2-yl)pyrrolidine is sourced from PubChem (CID 129207766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).