1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine

C7H15FN2 — CID 135275059

IUPAC1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine
SMILESC=C(F)CC(C)CNNC
InChIInChI=1S/C7H15FN2/c1-6(4-7(2)8)5-10-9-3/h6,9-10H,2,4-5H2,1,3H3
InChIKeyYFDBZPLVXSHGSL-UHFFFAOYSA-N
MW146.21 g/mol
LogP1.22
Rot. Bonds5

About 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine

1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine (PubChem CID 135275059) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine
PubChem CID135275059
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine
SMILESC=C(F)CC(C)CNNC
InChIInChI=1S/C7H15FN2/c1-6(4-7(2)8)5-10-9-3/h6,9-10H,2,4-5H2,1,3H3
InChIKeyYFDBZPLVXSHGSL-UHFFFAOYSA-N
XLogP1.22
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 51.22
H-Bond Donors ≤ 52
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-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine?
The IUPAC name of 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine (CID 135275059) is 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine.
What is the SMILES notation for 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine?
The canonical SMILES for 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine is C=C(F)CC(C)CNNC.
What is the InChIKey of 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine?
The InChIKey is YFDBZPLVXSHGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-6(4-7(2)8)5-10-9-3/h6,9-10H,2,4-5H2,1,3H3.
What are the key properties of 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine?
1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine has a molecular weight of 146.21 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylpent-4-enyl)-2-methylhydrazine is sourced from PubChem (CID 135275059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).