[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine

C16H26F2N2 — CID 105288270

IUPAC[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1c(F)ccc(C)c1F
InChIInChI=1S/C16H26F2N2/c1-4-6-7-12(5-2)10-14(20-19)15-13(17)9-8-11(3)16(15)18/h8-9,12,14,20H,4-7,10,19H2,1-3H3
InChIKeyNXRDJMAVDOISNR-UHFFFAOYSA-N
MW284.39 g/mol
LogP4.38
Rot. Bonds8

About [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine

[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine (PubChem CID 105288270) has the molecular formula C16H26F2N2 and a molecular weight of 284.39 g/mol. Its IUPAC name is [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
PubChem CID105288270
Molecular FormulaC16H26F2N2
Molecular Weight284.39 g/mol
Exact Mass284.21
IUPAC Name[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1c(F)ccc(C)c1F
InChIInChI=1S/C16H26F2N2/c1-4-6-7-12(5-2)10-14(20-19)15-13(17)9-8-11(3)16(15)18/h8-9,12,14,20H,4-7,10,19H2,1-3H3
InChIKeyNXRDJMAVDOISNR-UHFFFAOYSA-N
XLogP4.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 54.38
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-(2,6-difluoro-3-methylphenyl)hexylhydrazine
CID 105294572
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
CID 105269334
[3-ethyl-1-(3-methylthiophen-2-yl)heptyl]hydrazine
CID 105288379
[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
CID 105280875
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
3-(2,6-difluoro-3-methylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259156
1-(2,6-difluorophenyl)-N,3-diethylheptan-1-amine
CID 79522095
1-(2,6-difluoro-3-methylphenyl)-N-methylheptan-1-amine
CID 115833762
[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
CID 105251746
5-chloro-2-(3-ethyl-1-hydrazinylheptyl)aniline
CID 105224098
1-(2,6-difluoro-3-methylphenyl)-N,2-diethylhexan-1-amine
CID 105027083
1-(5-chloro-2-methylphenyl)-3-ethyl-N-methylheptan-1-amine
CID 115806267

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine?
The IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine (CID 105288270) is [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine.
What is the SMILES notation for [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine?
The canonical SMILES for [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine is CCCCC(CC)CC(NN)c1c(F)ccc(C)c1F.
What is the InChIKey of [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine?
The InChIKey is NXRDJMAVDOISNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26F2N2/c1-4-6-7-12(5-2)10-14(20-19)15-13(17)9-8-11(3)16(15)18/h8-9,12,14,20H,4-7,10,19H2,1-3H3.
What are the key properties of [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine?
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine has a molecular weight of 284.39 g/mol, XLogP of 4.38, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine is sourced from PubChem (CID 105288270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).