[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine

C13H21FN2 — CID 105207462

IUPAC[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
SMILESCc1ccc(F)cc1C(CCC(C)C)NN
InChIInChI=1S/C13H21FN2/c1-9(2)4-7-13(16-15)12-8-11(14)6-5-10(12)3/h5-6,8-9,13,16H,4,7,15H2,1-3H3
InChIKeyGWGKQYZUUUKYBV-UHFFFAOYSA-N
MW224.32 g/mol
LogP3.07
Rot. Bonds5

About [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine

[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine (PubChem CID 105207462) has the molecular formula C13H21FN2 and a molecular weight of 224.32 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
PubChem CID105207462
Molecular FormulaC13H21FN2
Molecular Weight224.32 g/mol
Exact Mass224.17
IUPAC Name[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
SMILESCc1ccc(F)cc1C(CCC(C)C)NN
InChIInChI=1S/C13H21FN2/c1-9(2)4-7-13(16-15)12-8-11(14)6-5-10(12)3/h5-6,8-9,13,16H,4,7,15H2,1-3H3
InChIKeyGWGKQYZUUUKYBV-UHFFFAOYSA-N
XLogP3.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-chloro-4-fluorophenyl)-4-methylpentyl]hydrazine
CID 105215256
1-(5-fluoro-2-methylphenyl)-4-methylpentan-1-ol
CID 62606774
[1-(5-fluoro-2-methylphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929783
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026629
[2-(4-ethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211491
[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105302143
[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105302263
[1-(5-fluoro-2-methylphenyl)-2-(2-methylphenyl)sulfanylethyl]hydrazine
CID 105237339
[1-[5-fluoro-2-(trifluoromethyl)phenyl]-5-methylhexyl]hydrazine
CID 105257677
[1-(5-fluoro-2-methylphenyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105211662
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine (CID 105207462) is [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine is Cc1ccc(F)cc1C(CCC(C)C)NN.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine?
The InChIKey is GWGKQYZUUUKYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN2/c1-9(2)4-7-13(16-15)12-8-11(14)6-5-10(12)3/h5-6,8-9,13,16H,4,7,15H2,1-3H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine has a molecular weight of 224.32 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 105207462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).