(Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane

C10H17F5N2 — CID 156717501

IUPAC(Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane
SMILESCC.CC(/C=C(\N)C(F)(F)F)=N\CC(C)(F)F
InChIInChI=1S/C8H11F5N2.C2H6/c1-5(15-4-7(2,9)10)3-6(14)8(11,12)13;1-2/h3H,4,14H2,1-2H3;1-2H3/b6-3-,15-5+;
InChIKeySYKFTIKWSOFOJT-WYLCTCOKSA-N
MW260.25 g/mol
LogP3.53
Rot. Bonds3

About (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane

(Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane (PubChem CID 156717501) has the molecular formula C10H17F5N2 and a molecular weight of 260.25 g/mol. Its IUPAC name is (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane.

Molecular Properties

Compound Name(Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane
PubChem CID156717501
Molecular FormulaC10H17F5N2
Molecular Weight260.25 g/mol
Exact Mass260.13
IUPAC Name(Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane
SMILESCC.CC(/C=C(\N)C(F)(F)F)=N\CC(C)(F)F
InChIInChI=1S/C8H11F5N2.C2H6/c1-5(15-4-7(2,9)10)3-6(14)8(11,12)13;1-2/h3H,4,14H2,1-2H3;1-2H3/b6-3-,15-5+;
InChIKeySYKFTIKWSOFOJT-WYLCTCOKSA-N
XLogP3.53
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane?
The IUPAC name of (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane (CID 156717501) is (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane.
What is the SMILES notation for (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane?
The canonical SMILES for (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane is CC.CC(/C=C(\N)C(F)(F)F)=N\CC(C)(F)F.
What is the InChIKey of (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane?
The InChIKey is SYKFTIKWSOFOJT-WYLCTCOKSA-N. The full InChI is InChI=1S/C8H11F5N2.C2H6/c1-5(15-4-7(2,9)10)3-6(14)8(11,12)13;1-2/h3H,4,14H2,1-2H3;1-2H3/b6-3-,15-5+;.
What are the key properties of (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane?
(Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane has a molecular weight of 260.25 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(2,2-difluoropropylimino)-1,1,1-trifluoropent-2-en-2-amine;ethane is sourced from PubChem (CID 156717501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).