1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine

C9H16F4N2O — CID 103477744

IUPAC1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine
SMILESC=CCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H16F4N2O/c1-2-3-4-7(15-14)5-16-6-9(12,13)8(10)11/h2,7-8,15H,1,3-6,14H2
InChIKeyNCPPATJEVQFNCU-UHFFFAOYSA-N
MW244.23 g/mol
LogP1.70
Rot. Bonds9

About 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine (PubChem CID 103477744) has the molecular formula C9H16F4N2O and a molecular weight of 244.23 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine
PubChem CID103477744
Molecular FormulaC9H16F4N2O
Molecular Weight244.23 g/mol
Exact Mass244.12
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine
SMILESC=CCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H16F4N2O/c1-2-3-4-7(15-14)5-16-6-9(12,13)8(10)11/h2,7-8,15H,1,3-6,14H2
InChIKeyNCPPATJEVQFNCU-UHFFFAOYSA-N
XLogP1.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.23
LogP ≤ 51.70
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'}

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Related Compounds

1-(2,2,2-Trifluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151475
1-(2,2,2-Trifluoroethoxy)oct-7-en-3-ylhydrazine
CID 103151682
1-(2,2,2-Trifluoroethoxy)hept-6-en-3-ylhydrazine
CID 103151688
1-(2,2-Difluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151793
1-(2,2-Difluoroethoxy)oct-7-en-3-ylhydrazine
CID 103152017
1-(2,2-Difluoroethoxy)hept-6-en-3-ylhydrazine
CID 103152025
1-(2,2,2-Trifluoroethoxy)pent-4-en-2-ylhydrazine
CID 103217312
1-(2,2,2-Trifluoroethoxy)hept-6-en-2-ylhydrazine
CID 103217531
1-(2,2,2-Trifluoroethoxy)hex-5-en-2-ylhydrazine
CID 103217533
[4-Methyl-1-(2,2,2-trifluoroethoxy)pent-4-en-2-yl]hydrazine
CID 103217613
[4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217619
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-2-yl]hydrazine
CID 103217775

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine (CID 103477744) is 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine is C=CCCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine?
The InChIKey is NCPPATJEVQFNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F4N2O/c1-2-3-4-7(15-14)5-16-6-9(12,13)8(10)11/h2,7-8,15H,1,3-6,14H2.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine has a molecular weight of 244.23 g/mol, XLogP of 1.70, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-ylhydrazine is sourced from PubChem (CID 103477744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).