1-(2,2-difluoroethoxy)heptan-3-ylhydrazine

C9H20F2N2O — CID 103151778

IUPAC1-(2,2-difluoroethoxy)heptan-3-ylhydrazine
SMILESCCCCC(CCOCC(F)F)NN
InChIInChI=1S/C9H20F2N2O/c1-2-3-4-8(13-12)5-6-14-7-9(10)11/h8-9,13H,2-7,12H2,1H3
InChIKeyILAYEBAFJOLZIW-UHFFFAOYSA-N
MW210.27 g/mol
LogP1.68
Rot. Bonds9

About 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine

1-(2,2-difluoroethoxy)heptan-3-ylhydrazine (PubChem CID 103151778) has the molecular formula C9H20F2N2O and a molecular weight of 210.27 g/mol. Its IUPAC name is 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine.

Molecular Properties

Compound Name1-(2,2-difluoroethoxy)heptan-3-ylhydrazine
PubChem CID103151778
Molecular FormulaC9H20F2N2O
Molecular Weight210.27 g/mol
Exact Mass210.15
IUPAC Name1-(2,2-difluoroethoxy)heptan-3-ylhydrazine
SMILESCCCCC(CCOCC(F)F)NN
InChIInChI=1S/C9H20F2N2O/c1-2-3-4-8(13-12)5-6-14-7-9(10)11/h8-9,13H,2-7,12H2,1H3
InChIKeyILAYEBAFJOLZIW-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 51.68
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

[6,6,6-Trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
CID 102929807
[7,7,7-Trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929865
1-(2,2,2-Trifluoroethoxy)heptan-3-amine
CID 103148008
1-(2,2-Difluoroethoxy)heptan-3-amine
CID 103148868
[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
1-(2,2,2-Trifluoroethoxy)heptan-3-ylhydrazine
CID 103151459
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine?
The IUPAC name of 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine (CID 103151778) is 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine.
What is the SMILES notation for 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine?
The canonical SMILES for 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine is CCCCC(CCOCC(F)F)NN.
What is the InChIKey of 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine?
The InChIKey is ILAYEBAFJOLZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20F2N2O/c1-2-3-4-8(13-12)5-6-14-7-9(10)11/h8-9,13H,2-7,12H2,1H3.
What are the key properties of 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine?
1-(2,2-difluoroethoxy)heptan-3-ylhydrazine has a molecular weight of 210.27 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethoxy)heptan-3-ylhydrazine is sourced from PubChem (CID 103151778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).