[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine

C15H24F2N2 — CID 114201921

IUPAC[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
SMILESCC(C)CC(C)CC(Cc1c(F)cccc1F)NN
InChIInChI=1S/C15H24F2N2/c1-10(2)7-11(3)8-12(19-18)9-13-14(16)5-4-6-15(13)17/h4-6,10-12,19H,7-9,18H2,1-3H3
InChIKeyYNHRKWUFEAJVBW-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.41
Rot. Bonds7

About [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine

[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine (PubChem CID 114201921) has the molecular formula C15H24F2N2 and a molecular weight of 270.37 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
PubChem CID114201921
Molecular FormulaC15H24F2N2
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
SMILESCC(C)CC(C)CC(Cc1c(F)cccc1F)NN
InChIInChI=1S/C15H24F2N2/c1-10(2)7-11(3)8-12(19-18)9-13-14(16)5-4-6-15(13)17/h4-6,10-12,19H,7-9,18H2,1-3H3
InChIKeyYNHRKWUFEAJVBW-UHFFFAOYSA-N
XLogP3.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.41
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-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
CID 105215968
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-tert-butylsulfanyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105226612
[1-(2-chloro-3-fluorophenyl)-4-methylpentan-2-yl]hydrazine
CID 105198841
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-(2,3-difluorophenyl)-4-methylheptan-2-yl]hydrazine
CID 105298128
[1-(2,6-difluorophenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210157
[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213730
[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine
CID 105342903

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine (CID 114201921) is [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine is CC(C)CC(C)CC(Cc1c(F)cccc1F)NN.
What is the InChIKey of [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine?
The InChIKey is YNHRKWUFEAJVBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F2N2/c1-10(2)7-11(3)8-12(19-18)9-13-14(16)5-4-6-15(13)17/h4-6,10-12,19H,7-9,18H2,1-3H3.
What are the key properties of [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine has a molecular weight of 270.37 g/mol, XLogP of 3.41, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine is sourced from PubChem (CID 114201921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).