[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine

C12H18F2N2O — CID 105323657

IUPAC[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCC(C)OCC(Cc1c(F)cccc1F)NN
InChIInChI=1S/C12H18F2N2O/c1-8(2)17-7-9(16-15)6-10-11(13)4-3-5-12(10)14/h3-5,8-9,16H,6-7,15H2,1-2H3
InChIKeyPNOXONDPBVYIDZ-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.76
Rot. Bonds6

About [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine

[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine (PubChem CID 105323657) has the molecular formula C12H18F2N2O and a molecular weight of 244.29 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
PubChem CID105323657
Molecular FormulaC12H18F2N2O
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Name[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCC(C)OCC(Cc1c(F)cccc1F)NN
InChIInChI=1S/C12H18F2N2O/c1-8(2)17-7-9(16-15)6-10-11(13)4-3-5-12(10)14/h3-5,8-9,16H,6-7,15H2,1-2H3
InChIKeyPNOXONDPBVYIDZ-UHFFFAOYSA-N
XLogP1.76
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.76
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'}

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Related Compounds

[1-(2,6-difluorophenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210157
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
CID 114201921
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-(2-bromo-3-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105327024
[1-tert-butylsulfanyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105226612
[1-(2-fluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105216958
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105297672
[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine
CID 105342903
[1-(2,6-difluorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214796

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine (CID 105323657) is [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine is CC(C)OCC(Cc1c(F)cccc1F)NN.
What is the InChIKey of [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The InChIKey is PNOXONDPBVYIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N2O/c1-8(2)17-7-9(16-15)6-10-11(13)4-3-5-12(10)14/h3-5,8-9,16H,6-7,15H2,1-2H3.
What are the key properties of [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine has a molecular weight of 244.29 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine is sourced from PubChem (CID 105323657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).