1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine

C7H13F3N2 — CID 137427699

IUPAC1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
SMILESCNN(C)/C(C)=C\CC(F)(F)F
InChIInChI=1S/C7H13F3N2/c1-6(12(3)11-2)4-5-7(8,9)10/h4,11H,5H2,1-3H3/b6-4-
InChIKeyNGEGJNMOKXFPIG-XQRVVYSFSA-N
MW182.19 g/mol
LogP1.91
Rot. Bonds3

About 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine

1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine (PubChem CID 137427699) has the molecular formula C7H13F3N2 and a molecular weight of 182.19 g/mol. Its IUPAC name is 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
PubChem CID137427699
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
Exact Mass182.10
IUPAC Name1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
SMILESCNN(C)/C(C)=C\CC(F)(F)F
InChIInChI=1S/C7H13F3N2/c1-6(12(3)11-2)4-5-7(8,9)10/h4,11H,5H2,1-3H3/b6-4-
InChIKeyNGEGJNMOKXFPIG-XQRVVYSFSA-N
XLogP1.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine?
The IUPAC name of 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine (CID 137427699) is 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine?
The canonical SMILES for 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine is CNN(C)/C(C)=C\CC(F)(F)F.
What is the InChIKey of 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine?
The InChIKey is NGEGJNMOKXFPIG-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H13F3N2/c1-6(12(3)11-2)4-5-7(8,9)10/h4,11H,5H2,1-3H3/b6-4-.
What are the key properties of 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine?
1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine has a molecular weight of 182.19 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine is sourced from PubChem (CID 137427699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).