1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride

C10H14ClFN2 — CID 11572055

IUPAC1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride
SMILESC=C(CNNC)c1ccc(F)cc1.Cl
InChIInChI=1S/C10H13FN2.ClH/c1-8(7-13-12-2)9-3-5-10(11)6-4-9;/h3-6,12-13H,1,7H2,2H3;1H
InChIKeyDYZRRWBKPMKERB-UHFFFAOYSA-N
MW216.69 g/mol
LogP1.98
Rot. Bonds4

About 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride

1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride (PubChem CID 11572055) has the molecular formula C10H14ClFN2 and a molecular weight of 216.69 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride
PubChem CID11572055
Molecular FormulaC10H14ClFN2
Molecular Weight216.69 g/mol
Exact Mass216.08
IUPAC Name1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride
SMILESC=C(CNNC)c1ccc(F)cc1.Cl
InChIInChI=1S/C10H13FN2.ClH/c1-8(7-13-12-2)9-3-5-10(11)6-4-9;/h3-6,12-13H,1,7H2,2H3;1H
InChIKeyDYZRRWBKPMKERB-UHFFFAOYSA-N
XLogP1.98
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.69
LogP ≤ 51.98
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-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride?
The IUPAC name of 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride (CID 11572055) is 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride.
What is the SMILES notation for 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride?
The canonical SMILES for 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride is C=C(CNNC)c1ccc(F)cc1.Cl.
What is the InChIKey of 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride?
The InChIKey is DYZRRWBKPMKERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2.ClH/c1-8(7-13-12-2)9-3-5-10(11)6-4-9;/h3-6,12-13H,1,7H2,2H3;1H.
What are the key properties of 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride?
1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride has a molecular weight of 216.69 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methylhydrazine;hydrochloride is sourced from PubChem (CID 11572055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).