[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C17H32N2O — CID 105341600

IUPAC[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(CC2CC3CCC2C3)NN)C(C)(C)O1
InChIInChI=1S/C17H32N2O/c1-16(2)10-14(17(3,4)20-16)15(19-18)9-13-8-11-5-6-12(13)7-11/h11-15,19H,5-10,18H2,1-4H3
InChIKeyIZNOKVMXSIXABA-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.24
Rot. Bonds4

About [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105341600) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105341600
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(CC2CC3CCC2C3)NN)C(C)(C)O1
InChIInChI=1S/C17H32N2O/c1-16(2)10-14(17(3,4)20-16)15(19-18)9-13-8-11-5-6-12(13)7-11/h11-15,19H,5-10,18H2,1-4H3
InChIKeyIZNOKVMXSIXABA-UHFFFAOYSA-N
XLogP3.24
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.24
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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Frequently Asked Questions

What is the IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 105341600) is [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is CC1(C)CC(C(CC2CC3CCC2C3)NN)C(C)(C)O1.
What is the InChIKey of [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is IZNOKVMXSIXABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-16(2)10-14(17(3,4)20-16)15(19-18)9-13-8-11-5-6-12(13)7-11/h11-15,19H,5-10,18H2,1-4H3.
What are the key properties of [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105341600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).