[1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine

C11H24F2N2O — CID 103151765

IUPAC[1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine
SMILESCC(C)CCCC(CCOCC(F)F)NN
InChIInChI=1S/C11H24F2N2O/c1-9(2)4-3-5-10(15-14)6-7-16-8-11(12)13/h9-11,15H,3-8,14H2,1-2H3
InChIKeyXHDXEJIKRKVQBD-UHFFFAOYSA-N
MW238.32 g/mol
LogP2.32
Rot. Bonds10

About [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine

[1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine (PubChem CID 103151765) has the molecular formula C11H24F2N2O and a molecular weight of 238.32 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine
PubChem CID103151765
Molecular FormulaC11H24F2N2O
Molecular Weight238.32 g/mol
Exact Mass238.19
IUPAC Name[1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine
SMILESCC(C)CCCC(CCOCC(F)F)NN
InChIInChI=1S/C11H24F2N2O/c1-9(2)4-3-5-10(15-14)6-7-16-8-11(12)13/h9-11,15H,3-8,14H2,1-2H3
InChIKeyXHDXEJIKRKVQBD-UHFFFAOYSA-N
XLogP2.32
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 52.32
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

2-Methyl-8-(2,2,2-trifluoroethoxy)octan-3-amine
CID 64503225
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025356
(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-amine
CID 103148163
1-(2,2-Difluoroethoxy)-6-methylheptan-3-amine
CID 103148967
1-(2,2-Difluoroethoxy)-7-methyloctan-3-amine
CID 103149063
[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[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
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine (CID 103151765) is [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine is CC(C)CCCC(CCOCC(F)F)NN.
What is the InChIKey of [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine?
The InChIKey is XHDXEJIKRKVQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24F2N2O/c1-9(2)4-3-5-10(15-14)6-7-16-8-11(12)13/h9-11,15H,3-8,14H2,1-2H3.
What are the key properties of [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 2.32, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-7-methyloctan-3-yl]hydrazine is sourced from PubChem (CID 103151765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).