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

C8H18F2N2O — CID 103151777

IUPAC[1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine
SMILESCC(C)C(CCOCC(F)F)NN
InChIInChI=1S/C8H18F2N2O/c1-6(2)7(12-11)3-4-13-5-8(9)10/h6-8,12H,3-5,11H2,1-2H3
InChIKeyWFZKUFFLCCSGAY-UHFFFAOYSA-N
MW196.24 g/mol
LogP1.15
Rot. Bonds7

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

[1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine (PubChem CID 103151777) has the molecular formula C8H18F2N2O and a molecular weight of 196.24 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine
PubChem CID103151777
Molecular FormulaC8H18F2N2O
Molecular Weight196.24 g/mol
Exact Mass196.14
IUPAC Name[1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine
SMILESCC(C)C(CCOCC(F)F)NN
InChIInChI=1S/C8H18F2N2O/c1-6(2)7(12-11)3-4-13-5-8(9)10/h6-8,12H,3-5,11H2,1-2H3
InChIKeyWFZKUFFLCCSGAY-UHFFFAOYSA-N
XLogP1.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.24
LogP ≤ 51.15
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

4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-amine
CID 62602390
1-(2,2-Difluoroethoxy)-4-methylpentan-3-amine
CID 103148849
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[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
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[6-Methoxy-4-methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151628

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine (CID 103151777) is [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine is CC(C)C(CCOCC(F)F)NN.
What is the InChIKey of [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine?
The InChIKey is WFZKUFFLCCSGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18F2N2O/c1-6(2)7(12-11)3-4-13-5-8(9)10/h6-8,12H,3-5,11H2,1-2H3.
What are the key properties of [1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-4-methylpentan-3-yl]hydrazine has a molecular weight of 196.24 g/mol, XLogP of 1.15, 7 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-methylpentan-3-yl]hydrazine is sourced from PubChem (CID 103151777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).