1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine

C8H15FN2 — CID 170076809

IUPAC1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine
SMILESC=C(/C=C\C)CNNCCF
InChIInChI=1S/C8H15FN2/c1-3-4-8(2)7-11-10-6-5-9/h3-4,10-11H,2,5-7H2,1H3/b4-3-
InChIKeyIDWXNCLCBIACSP-ARJAWSKDSA-N
MW158.22 g/mol
LogP1.18
Rot. Bonds6

About 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine

1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine (PubChem CID 170076809) has the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine
PubChem CID170076809
Molecular FormulaC8H15FN2
Molecular Weight158.22 g/mol
Exact Mass158.12
IUPAC Name1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine
SMILESC=C(/C=C\C)CNNCCF
InChIInChI=1S/C8H15FN2/c1-3-4-8(2)7-11-10-6-5-9/h3-4,10-11H,2,5-7H2,1H3/b4-3-
InChIKeyIDWXNCLCBIACSP-ARJAWSKDSA-N
XLogP1.18
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine?
The IUPAC name of 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine (CID 170076809) is 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine.
What is the SMILES notation for 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine?
The canonical SMILES for 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine is C=C(/C=C\C)CNNCCF.
What is the InChIKey of 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine?
The InChIKey is IDWXNCLCBIACSP-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H15FN2/c1-3-4-8(2)7-11-10-6-5-9/h3-4,10-11H,2,5-7H2,1H3/b4-3-.
What are the key properties of 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine?
1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine has a molecular weight of 158.22 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-2-[(Z)-2-methylidenepent-3-enyl]hydrazine is sourced from PubChem (CID 170076809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).