[2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C16H24F2N2O — CID 105206767

IUPAC[2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(Cc2cc(F)cc(F)c2)NN)C(C)(C)O1
InChIInChI=1S/C16H24F2N2O/c1-15(2)9-13(16(3,4)21-15)14(20-19)7-10-5-11(17)8-12(18)6-10/h5-6,8,13-14,20H,7,9,19H2,1-4H3
InChIKeyKHPIZSOEDZOEBS-UHFFFAOYSA-N
MW298.38 g/mol
LogP2.93
Rot. Bonds4

About [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105206767) has the molecular formula C16H24F2N2O and a molecular weight of 298.38 g/mol. Its IUPAC name is [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105206767
Molecular FormulaC16H24F2N2O
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name[2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(Cc2cc(F)cc(F)c2)NN)C(C)(C)O1
InChIInChI=1S/C16H24F2N2O/c1-15(2)9-13(16(3,4)21-15)14(20-19)7-10-5-11(17)8-12(18)6-10/h5-6,8,13-14,20H,7,9,19H2,1-4H3
InChIKeyKHPIZSOEDZOEBS-UHFFFAOYSA-N
XLogP2.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105208446
2-(3,4-difluorophenyl)-N-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 105052994
[2-methylsulfanyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105214018
[4,4,4-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105249067
1-[3-fluoro-5-(2,2,5,5-tetramethyloxolan-3-yl)oxyphenyl]propan-2-amine
CID 114623669
[2-(3-bromo-5-fluorophenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194437
[1-(2,2-dimethylcyclopropyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 107005567
[3-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105267184
N-ethyl-2-phenyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 114622837
[2,2,2-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105215807
[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413133
[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105206697

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 105206767) is [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is CC1(C)CC(C(Cc2cc(F)cc(F)c2)NN)C(C)(C)O1.
What is the InChIKey of [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is KHPIZSOEDZOEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2O/c1-15(2)9-13(16(3,4)21-15)14(20-19)7-10-5-11(17)8-12(18)6-10/h5-6,8,13-14,20H,7,9,19H2,1-4H3.
What are the key properties of [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 298.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105206767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).