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

C10H14ClFN2 — CID 11521374

IUPAC1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride
SMILESC=C(CN(C)N)c1ccc(F)cc1.Cl
InChIInChI=1S/C10H13FN2.ClH/c1-8(7-13(2)12)9-3-5-10(11)6-4-9;/h3-6H,1,7,12H2,2H3;1H
InChIKeyLWPALFDMXBIXKB-UHFFFAOYSA-N
MW216.69 g/mol
LogP2.07
Rot. Bonds3

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

1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride (PubChem CID 11521374) 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]-1-methylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride
PubChem CID11521374
Molecular FormulaC10H14ClFN2
Molecular Weight216.69 g/mol
Exact Mass216.08
IUPAC Name1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride
SMILESC=C(CN(C)N)c1ccc(F)cc1.Cl
InChIInChI=1S/C10H13FN2.ClH/c1-8(7-13(2)12)9-3-5-10(11)6-4-9;/h3-6H,1,7,12H2,2H3;1H
InChIKeyLWPALFDMXBIXKB-UHFFFAOYSA-N
XLogP2.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.69
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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

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

Launch Full Analysis

Related Compounds

1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
CID 11550408
1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride
CID 11687918
1-(4-fluorophenyl)-N,N-dimethylethenamine
CID 54285953
1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 11694212
N,N-dibenzyl-2-(4-fluorophenyl)prop-2-en-1-amine
CID 15536548
4-fluoro-N-methyl-N-(2-methylprop-2-enyl)benzamide
CID 115968413
1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
CID 11630003
ethyl 3-[4-fluoro-N-[2-(4-methylphenyl)prop-2-enyl]anilino]-3-oxopropanoate
CID 118946141
[2-(dimethylamino)-2-oxoethyl] 4-fluorobenzoate
CID 2115637
N-(dimethylcarbamoyl)-4-fluorobenzamide
CID 134890610
ethyl 2-[[(3Z)-4-amino-4-(4-fluorophenyl)buta-1,3-dien-2-yl]-methylamino]acetate
CID 89143159
1-fluoro-4-(3-isocyanatoprop-1-en-2-yl)benzene
CID 117269126

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride?
The IUPAC name of 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride (CID 11521374) is 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride.
What is the SMILES notation for 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride?
The canonical SMILES for 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride is C=C(CN(C)N)c1ccc(F)cc1.Cl.
What is the InChIKey of 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride?
The InChIKey is LWPALFDMXBIXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2.ClH/c1-8(7-13(2)12)9-3-5-10(11)6-4-9;/h3-6H,1,7,12H2,2H3;1H.
What are the key properties of 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride?
1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride has a molecular weight of 216.69 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride is sourced from PubChem (CID 11521374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).