1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine

C15H25FN2 — CID 106884598

IUPAC1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine
SMILESCCCCCCC(NN)c1c(C)cc(C)cc1F
InChIInChI=1S/C15H25FN2/c1-4-5-6-7-8-14(18-17)15-12(3)9-11(2)10-13(15)16/h9-10,14,18H,4-8,17H2,1-3H3
InChIKeyHBLYXEKRDRKUBF-UHFFFAOYSA-N
MW252.38 g/mol
LogP3.92
Rot. Bonds7

About 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine

1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine (PubChem CID 106884598) has the molecular formula C15H25FN2 and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine.

Molecular Properties

Compound Name1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine
PubChem CID106884598
Molecular FormulaC15H25FN2
Molecular Weight252.38 g/mol
Exact Mass252.20
IUPAC Name1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine
SMILESCCCCCCC(NN)c1c(C)cc(C)cc1F
InChIInChI=1S/C15H25FN2/c1-4-5-6-7-8-14(18-17)15-12(3)9-11(2)10-13(15)16/h9-10,14,18H,4-8,17H2,1-3H3
InChIKeyHBLYXEKRDRKUBF-UHFFFAOYSA-N
XLogP3.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,6-difluoro-3-methylphenyl)hexylhydrazine
CID 105294572
1-(2,4,6-trimethylphenyl)butylhydrazine
CID 105282251
1-(2-fluoro-4-methylphenyl)hexylhydrazine
CID 105294599
[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
CID 106884252
1-(4-fluoro-3-methylphenyl)undecylhydrazine
CID 105204213
[1-(2-fluoro-4,6-dimethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 106884529
1-(2,4-dimethylphenyl)undecylhydrazine
CID 105298321
1-(2,4,6-trimethylphenyl)heptan-1-amine
CID 114752275
1-(2,4,6-trimethylphenyl)heptan-1-ol
CID 65148082
N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)butan-1-amine
CID 106881356
1-(4-fluoro-3-methylphenyl)hexylhydrazine
CID 105204173
N-ethyl-1-(2,4,6-trimethylphenyl)hexan-1-amine
CID 43491113

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine?
The IUPAC name of 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine (CID 106884598) is 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine.
What is the SMILES notation for 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine?
The canonical SMILES for 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine is CCCCCCC(NN)c1c(C)cc(C)cc1F.
What is the InChIKey of 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine?
The InChIKey is HBLYXEKRDRKUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN2/c1-4-5-6-7-8-14(18-17)15-12(3)9-11(2)10-13(15)16/h9-10,14,18H,4-8,17H2,1-3H3.
What are the key properties of 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine?
1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine has a molecular weight of 252.38 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine is sourced from PubChem (CID 106884598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).