[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine

C9H18F4N2O — CID 103477641

IUPAC[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
SMILESCC(C)CC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H18F4N2O/c1-6(2)3-7(15-14)4-16-5-9(12,13)8(10)11/h6-8,15H,3-5,14H2,1-2H3
InChIKeyWPXZRUPJTVFFNX-UHFFFAOYSA-N
MW246.25 g/mol
LogP1.78
Rot. Bonds8

About [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine

[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine (PubChem CID 103477641) has the molecular formula C9H18F4N2O and a molecular weight of 246.25 g/mol. Its IUPAC name is [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
PubChem CID103477641
Molecular FormulaC9H18F4N2O
Molecular Weight246.25 g/mol
Exact Mass246.14
IUPAC Name[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
SMILESCC(C)CC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H18F4N2O/c1-6(2)3-7(15-14)4-16-5-9(12,13)8(10)11/h6-8,15H,3-5,14H2,1-2H3
InChIKeyWPXZRUPJTVFFNX-UHFFFAOYSA-N
XLogP1.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 51.78
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

[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
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[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)-4,4-dimethylpentan-3-yl]hydrazine
CID 103151780
[1-(2,2-Difluoroethoxy)-4-ethylhexan-3-yl]hydrazine
CID 103151915
[1-(2,2-Difluoroethoxy)-4-methylhexan-3-yl]hydrazine
CID 103151988
[3-Methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217230
1-(2,2,2-Trifluoroethoxy)pentan-2-ylhydrazine
CID 103217236

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine?
The IUPAC name of [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine (CID 103477641) is [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine?
The canonical SMILES for [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine is CC(C)CC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine?
The InChIKey is WPXZRUPJTVFFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F4N2O/c1-6(2)3-7(15-14)4-16-5-9(12,13)8(10)11/h6-8,15H,3-5,14H2,1-2H3.
What are the key properties of [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine?
[4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine has a molecular weight of 246.25 g/mol, XLogP of 1.78, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine is sourced from PubChem (CID 103477641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).