1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine

C14H28F4N2O — CID 103477704

IUPAC1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C14H28F4N2O/c1-2-3-4-5-6-7-8-9-12(20-19)10-21-11-14(17,18)13(15)16/h12-13,20H,2-11,19H2,1H3
InChIKeyDNEXAQJJCVRARE-UHFFFAOYSA-N
MW316.38 g/mol
LogP3.88
Rot. Bonds14

About 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine (PubChem CID 103477704) has the molecular formula C14H28F4N2O and a molecular weight of 316.38 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine
PubChem CID103477704
Molecular FormulaC14H28F4N2O
Molecular Weight316.38 g/mol
Exact Mass316.21
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C14H28F4N2O/c1-2-3-4-5-6-7-8-9-12(20-19)10-21-11-14(17,18)13(15)16/h12-13,20H,2-11,19H2,1H3
InChIKeyDNEXAQJJCVRARE-UHFFFAOYSA-N
XLogP3.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 53.88
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

[7,7,7-Trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929865
1-(2,2,2-Trifluoroethoxy)heptan-3-ylhydrazine
CID 103151459
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[7,7,7-Trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
1-(2,2,2-Trifluoroethoxy)decan-3-ylhydrazine
CID 103151589
1-(2,2,2-Trifluoroethoxy)tridecan-3-ylhydrazine
CID 103151590
1-(2,2,2-Trifluoroethoxy)dodecan-3-ylhydrazine
CID 103151591
1-(2,2,2-Trifluoroethoxy)nonan-3-ylhydrazine
CID 103151607
1-(2,2,2-Trifluoroethoxy)hexan-3-ylhydrazine
CID 103151645
1-(2,2-Difluoroethoxy)heptan-3-ylhydrazine
CID 103151778
1-(2,2-Difluoroethoxy)undecan-3-ylhydrazine
CID 103151781

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine (CID 103477704) is 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine is CCCCCCCCCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine?
The InChIKey is DNEXAQJJCVRARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28F4N2O/c1-2-3-4-5-6-7-8-9-12(20-19)10-21-11-14(17,18)13(15)16/h12-13,20H,2-11,19H2,1H3.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)undecan-2-ylhydrazine has a molecular weight of 316.38 g/mol, XLogP of 3.88, 14 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)undecan-2-ylhydrazine is sourced from PubChem (CID 103477704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).