[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine

C13H21FN2O — CID 105219814

IUPAC[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1cccc(OC)c1F)NN
InChIInChI=1S/C13H21FN2O/c1-4-9(2)11(16-15)8-10-6-5-7-12(17-3)13(10)14/h5-7,9,11,16H,4,8,15H2,1-3H3
InChIKeyIZRRIQPLVWKVRF-UHFFFAOYSA-N
MW240.32 g/mol
LogP2.25
Rot. Bonds6

About [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine

[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine (PubChem CID 105219814) has the molecular formula C13H21FN2O and a molecular weight of 240.32 g/mol. Its IUPAC name is [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine
PubChem CID105219814
Molecular FormulaC13H21FN2O
Molecular Weight240.32 g/mol
Exact Mass240.16
IUPAC Name[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1cccc(OC)c1F)NN
InChIInChI=1S/C13H21FN2O/c1-4-9(2)11(16-15)8-10-6-5-7-12(17-3)13(10)14/h5-7,9,11,16H,4,8,15H2,1-3H3
InChIKeyIZRRIQPLVWKVRF-UHFFFAOYSA-N
XLogP2.25
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine 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-(2-fluoro-3-methoxyphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 105273616
1-(2-fluoro-3-methoxyphenyl)-N,3-dimethylhexan-2-amine
CID 105035410
4-(2-fluoro-3-methoxyphenyl)-3-methylbutan-2-amine
CID 104792644
1-(2-fluoro-3-methoxyphenyl)-N,3,4-trimethylpentan-2-amine
CID 105035513
1,1-diethoxy-N-ethyl-3-(2-fluoro-3-methoxyphenyl)propan-2-amine
CID 104794131
[1-(3,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105207998
[1-cyclooctyl-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105255263
[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine
CID 105214988
[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105211219
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 105210747
1-(2,3-difluorophenyl)-3-(2-fluoro-3-methoxyphenyl)propan-2-amine
CID 105035587
[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine
CID 105289474

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine (CID 105219814) is [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine is CCC(C)C(Cc1cccc(OC)c1F)NN.
What is the InChIKey of [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine?
The InChIKey is IZRRIQPLVWKVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN2O/c1-4-9(2)11(16-15)8-10-6-5-7-12(17-3)13(10)14/h5-7,9,11,16H,4,8,15H2,1-3H3.
What are the key properties of [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine?
[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine has a molecular weight of 240.32 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105219814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).