[1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

C12H20F4N2O — CID 106649728

IUPAC[1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1=CCCCCC1
InChIInChI=1S/C12H20F4N2O/c13-11(14)12(15,16)8-19-7-10(18-17)9-5-3-1-2-4-6-9/h5,10-11,18H,1-4,6-8,17H2
InChIKeyXAVSSYDPOHFVRG-UHFFFAOYSA-N
MW284.30 g/mol
LogP2.63
Rot. Bonds7

About [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

[1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 106649728) has the molecular formula C12H20F4N2O and a molecular weight of 284.30 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID106649728
Molecular FormulaC12H20F4N2O
Molecular Weight284.30 g/mol
Exact Mass284.15
IUPAC Name[1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1=CCCCCC1
InChIInChI=1S/C12H20F4N2O/c13-11(14)12(15,16)8-19-7-10(18-17)9-5-3-1-2-4-6-9/h5,10-11,18H,1-4,6-8,17H2
InChIKeyXAVSSYDPOHFVRG-UHFFFAOYSA-N
XLogP2.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.30
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine with MolForge

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Related Compounds

1-(Cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207498
1-(Cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207518
[1-(Cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 106649701
[1-(Cycloocten-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 106649702
[1-(Cyclohepten-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 106649703
[1-(Cyclohexen-1-yl)-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 106649705
[1-(Cycloocten-1-yl)-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 106649706
[1-(Cyclohepten-1-yl)-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 106649707
[1-(Cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649723
[1-(Cycloocten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649724
[1-(Cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649725
[1-(Cyclohexen-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 106649727

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 106649728) is [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is NNC(COCC(F)(F)C(F)F)C1=CCCCCC1.
What is the InChIKey of [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is XAVSSYDPOHFVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F4N2O/c13-11(14)12(15,16)8-19-7-10(18-17)9-5-3-1-2-4-6-9/h5,10-11,18H,1-4,6-8,17H2.
What are the key properties of [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 284.30 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 106649728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).