[2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine

C17H32N2O — CID 105276430

IUPAC[2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(CC2CC3CCC2C3)NN)CCCCC1
InChIInChI=1S/C17H32N2O/c1-2-20-17(8-4-3-5-9-17)16(19-18)12-15-11-13-6-7-14(15)10-13/h13-16,19H,2-12,18H2,1H3
InChIKeyZGBIPBVYSYIXOV-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.38
Rot. Bonds6

About [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine

[2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine (PubChem CID 105276430) 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-(1-ethoxycyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
PubChem CID105276430
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(CC2CC3CCC2C3)NN)CCCCC1
InChIInChI=1S/C17H32N2O/c1-2-20-17(8-4-3-5-9-17)16(19-18)12-15-11-13-6-7-14(15)10-13/h13-16,19H,2-12,18H2,1H3
InChIKeyZGBIPBVYSYIXOV-UHFFFAOYSA-N
XLogP3.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.38
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-(1-ethoxycyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine (CID 105276430) is [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine is CCOC1(C(CC2CC3CCC2C3)NN)CCCCC1.
What is the InChIKey of [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The InChIKey is ZGBIPBVYSYIXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-20-17(8-4-3-5-9-17)16(19-18)12-15-11-13-6-7-14(15)10-13/h13-16,19H,2-12,18H2,1H3.
What are the key properties of [2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
[2-(2-bicyclo[2.2.1]heptanyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.38, 6 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-(1-ethoxycyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105276430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).