1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine

C10H20N2O — CID 105221519

IUPAC1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine
SMILESCCCC(NN)C1CC2CCC1O2
InChIInChI=1S/C10H20N2O/c1-2-3-9(12-11)8-6-7-4-5-10(8)13-7/h7-10,12H,2-6,11H2,1H3
InChIKeyWCSBOOVZQIWCNC-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.19
Rot. Bonds4

About 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine

1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine (PubChem CID 105221519) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine.

Molecular Properties

Compound Name1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine
PubChem CID105221519
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine
SMILESCCCC(NN)C1CC2CCC1O2
InChIInChI=1S/C10H20N2O/c1-2-3-9(12-11)8-6-7-4-5-10(8)13-7/h7-10,12H,2-6,11H2,1H3
InChIKeyWCSBOOVZQIWCNC-UHFFFAOYSA-N
XLogP1.19
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.19
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

[4,4,4-Trifluoro-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
CID 105221488
[5,5,5-Trifluoro-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine
CID 105221592
[2-(3,3-Difluorocyclohexyl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
CID 114226053
7-Oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine;dihydrochloride
CID 66665814
({7-Oxabicyclo[2.2.1]heptan-2-yl}methyl)hydrazine
CID 66665815
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)heptan-1-amine
CID 64185856
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)decan-1-amine
CID 64186045
3-Ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)heptan-1-amine
CID 64186048
1-{7-Oxabicyclo[2.2.1]heptan-2-yl}ethan-1-amine
CID 64186243
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)pent-3-yn-1-amine
CID 64186441
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)hexan-1-amine
CID 64186843
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)nonan-1-amine
CID 64187036

Frequently Asked Questions

What is the IUPAC name of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine?
The IUPAC name of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine (CID 105221519) is 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine.
What is the SMILES notation for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine?
The canonical SMILES for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine is CCCC(NN)C1CC2CCC1O2.
What is the InChIKey of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine?
The InChIKey is WCSBOOVZQIWCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-9(12-11)8-6-7-4-5-10(8)13-7/h7-10,12H,2-6,11H2,1H3.
What are the key properties of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine?
1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine is sourced from PubChem (CID 105221519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).