[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine

C12H24N2O — CID 105221485

IUPAC[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)C1CC2CCC1O2
InChIInChI=1S/C12H24N2O/c1-3-8(4-2)12(14-13)10-7-9-5-6-11(10)15-9/h8-12,14H,3-7,13H2,1-2H3
InChIKeyVESAPRSMTDMZRK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.82
Rot. Bonds5

About [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine

[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine (PubChem CID 105221485) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
PubChem CID105221485
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)C1CC2CCC1O2
InChIInChI=1S/C12H24N2O/c1-3-8(4-2)12(14-13)10-7-9-5-6-11(10)15-9/h8-12,14H,3-7,13H2,1-2H3
InChIKeyVESAPRSMTDMZRK-UHFFFAOYSA-N
XLogP1.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.82
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-cyclopropyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221479
2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butan-1-amine
CID 79445783
[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221731
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
1-amino-3-[1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]urea
CID 131123362
[7-oxabicyclo[2.2.1]heptan-2-yl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105221602
N-[2-cyclobutyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]propan-1-amine
CID 65458611
N-ethyl-2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-amine
CID 79179487
3-(7-oxabicyclo[2.2.1]heptan-2-yl)butan-2-ol
CID 127009318
[2-(2-methylphenyl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221615
[7-oxabicyclo[2.2.1]heptan-2-yl-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105221774
1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanesulfonamide
CID 130966059

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine (CID 105221485) is [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine is CCC(CC)C(NN)C1CC2CCC1O2.
What is the InChIKey of [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine?
The InChIKey is VESAPRSMTDMZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-8(4-2)12(14-13)10-7-9-5-6-11(10)15-9/h8-12,14H,3-7,13H2,1-2H3.
What are the key properties of [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine?
[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105221485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).