[1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine

C9H20F2N2O — CID 103151780

IUPAC[1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine
SMILESCC(C)(C)C(CCOCC(F)F)NN
InChIInChI=1S/C9H20F2N2O/c1-9(2,3)7(13-12)4-5-14-6-8(10)11/h7-8,13H,4-6,12H2,1-3H3
InChIKeyZJCCZIAFWILHEN-UHFFFAOYSA-N
MW210.27 g/mol
LogP1.54
Rot. Bonds6

About [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine

[1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine (PubChem CID 103151780) has the molecular formula C9H20F2N2O and a molecular weight of 210.27 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine
PubChem CID103151780
Molecular FormulaC9H20F2N2O
Molecular Weight210.27 g/mol
Exact Mass210.15
IUPAC Name[1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine
SMILESCC(C)(C)C(CCOCC(F)F)NN
InChIInChI=1S/C9H20F2N2O/c1-9(2,3)7(13-12)4-5-14-6-8(10)11/h7-8,13H,4-6,12H2,1-3H3
InChIKeyZJCCZIAFWILHEN-UHFFFAOYSA-N
XLogP1.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(3,3-Dimethyloxan-4-yl)amino]azanium;2,2,2-trifluoroacetate
CID 155074480
1-(2,2-Difluoroethoxy)-4,4-dimethylpentan-3-amine
CID 103148969
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[4,4-Dimethyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151461
1-(2,2,2-Trifluoroethoxy)pentan-3-ylhydrazine
CID 103151464
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[6,6-Dimethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151593
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151654
[1-(2,2-Difluoroethoxy)-4-methylpentan-3-yl]hydrazine
CID 103151777
[1-(2,2-Difluoroethoxy)-5-methylhexan-3-yl]hydrazine
CID 103151779
1-(2,2-Difluoroethoxy)pentan-3-ylhydrazine
CID 103151783

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine (CID 103151780) is [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine is CC(C)(C)C(CCOCC(F)F)NN.
What is the InChIKey of [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
The InChIKey is ZJCCZIAFWILHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20F2N2O/c1-9(2,3)7(13-12)4-5-14-6-8(10)11/h7-8,13H,4-6,12H2,1-3H3.
What are the key properties of [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine has a molecular weight of 210.27 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine is sourced from PubChem (CID 103151780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).