1,1,1,2-tetrafluoropent-2-en-3-amine

C5H7F4N — CID 175491615

IUPAC1,1,1,2-tetrafluoropent-2-en-3-amine
SMILESCCC(N)=C(F)C(F)(F)F
InChIInChI=1S/C5H7F4N/c1-2-3(10)4(6)5(7,8)9/h2,10H2,1H3
InChIKeyRKSPAXUQGXRLBH-UHFFFAOYSA-N
MW157.11 g/mol
LogP2.10
Rot. Bonds1

About 1,1,1,2-tetrafluoropent-2-en-3-amine

1,1,1,2-tetrafluoropent-2-en-3-amine (PubChem CID 175491615) has the molecular formula C5H7F4N and a molecular weight of 157.11 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoropent-2-en-3-amine.

Molecular Properties

Compound Name1,1,1,2-tetrafluoropent-2-en-3-amine
PubChem CID175491615
Molecular FormulaC5H7F4N
Molecular Weight157.11 g/mol
Exact Mass157.05
IUPAC Name1,1,1,2-tetrafluoropent-2-en-3-amine
SMILESCCC(N)=C(F)C(F)(F)F
InChIInChI=1S/C5H7F4N/c1-2-3(10)4(6)5(7,8)9/h2,10H2,1H3
InChIKeyRKSPAXUQGXRLBH-UHFFFAOYSA-N
XLogP2.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.11
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1,1,2-tetrafluoropent-2-en-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

(E)-2-fluoropent-2-en-3-amine
CID 89416415
(Z)-3-fluoropent-2-en-2-amine
CID 118312295
(Z)-2-fluoropent-2-en-3-amine
CID 131973676
(Z)-4-fluorohex-3-en-3-amine
CID 131973678
4,4,5,5,5-Pentafluoropent-2-en-3-amine
CID 158427895
4,4-Difluoro-3-methylpent-2-en-2-amine
CID 144510936
(E)-3,4,4,4-tetrafluorobut-2-en-2-amine
CID 162620546

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoropent-2-en-3-amine?
The IUPAC name of 1,1,1,2-tetrafluoropent-2-en-3-amine (CID 175491615) is 1,1,1,2-tetrafluoropent-2-en-3-amine.
What is the SMILES notation for 1,1,1,2-tetrafluoropent-2-en-3-amine?
The canonical SMILES for 1,1,1,2-tetrafluoropent-2-en-3-amine is CCC(N)=C(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoropent-2-en-3-amine?
The InChIKey is RKSPAXUQGXRLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F4N/c1-2-3(10)4(6)5(7,8)9/h2,10H2,1H3.
What are the key properties of 1,1,1,2-tetrafluoropent-2-en-3-amine?
1,1,1,2-tetrafluoropent-2-en-3-amine has a molecular weight of 157.11 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoropent-2-en-3-amine is sourced from PubChem (CID 175491615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).