(Z)-5,5,5-trifluoropent-2-ene-2,4-diamine

C5H9F3N2 — CID 162564212

IUPAC(Z)-5,5,5-trifluoropent-2-ene-2,4-diamine
SMILESC/C(N)=C/C(N)C(F)(F)F
InChIInChI=1S/C5H9F3N2/c1-3(9)2-4(10)5(6,7)8/h2,4H,9-10H2,1H3/b3-2-
InChIKeyXTENPGKYDXMUBO-IHWYPQMZSA-N
MW154.13 g/mol
LogP0.74
Rot. Bonds1

About (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine

(Z)-5,5,5-trifluoropent-2-ene-2,4-diamine (PubChem CID 162564212) has the molecular formula C5H9F3N2 and a molecular weight of 154.13 g/mol. Its IUPAC name is (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine.

Molecular Properties

Compound Name(Z)-5,5,5-trifluoropent-2-ene-2,4-diamine
PubChem CID162564212
Molecular FormulaC5H9F3N2
Molecular Weight154.13 g/mol
Exact Mass154.07
IUPAC Name(Z)-5,5,5-trifluoropent-2-ene-2,4-diamine
SMILESC/C(N)=C/C(N)C(F)(F)F
InChIInChI=1S/C5H9F3N2/c1-3(9)2-4(10)5(6,7)8/h2,4H,9-10H2,1H3/b3-2-
InChIKeyXTENPGKYDXMUBO-IHWYPQMZSA-N
XLogP0.74
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine?
The IUPAC name of (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine (CID 162564212) is (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine.
What is the SMILES notation for (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine?
The canonical SMILES for (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine is C/C(N)=C/C(N)C(F)(F)F.
What is the InChIKey of (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine?
The InChIKey is XTENPGKYDXMUBO-IHWYPQMZSA-N. The full InChI is InChI=1S/C5H9F3N2/c1-3(9)2-4(10)5(6,7)8/h2,4H,9-10H2,1H3/b3-2-.
What are the key properties of (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine?
(Z)-5,5,5-trifluoropent-2-ene-2,4-diamine has a molecular weight of 154.13 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5,5-trifluoropent-2-ene-2,4-diamine is sourced from PubChem (CID 162564212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).