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

C11H22N2O — CID 105221481

IUPAC1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine
SMILESCCCCC(NN)C1CC2CCC1O2
InChIInChI=1S/C11H22N2O/c1-2-3-4-10(13-12)9-7-8-5-6-11(9)14-8/h8-11,13H,2-7,12H2,1H3
InChIKeyQRHCWSJYANKJAD-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.58
Rot. Bonds5

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

1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine (PubChem CID 105221481) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine
PubChem CID105221481
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine
SMILESCCCCC(NN)C1CC2CCC1O2
InChIInChI=1S/C11H22N2O/c1-2-3-4-10(13-12)9-7-8-5-6-11(9)14-8/h8-11,13H,2-7,12H2,1H3
InChIKeyQRHCWSJYANKJAD-UHFFFAOYSA-N
XLogP1.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.58
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'}

Analyze 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
[1-(4,4-Difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314335
[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
[3,6-Dimethyl-2-(3-methylbutyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl]hydrazine
CID 174918380
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
Cyclopentyl(7-oxabicyclo[2.2.1]heptan-2-yl)methanamine
CID 64186049
1-{7-Oxabicyclo[2.2.1]heptan-2-yl}ethan-1-amine
CID 64186243

Frequently Asked Questions

What is the IUPAC name of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine?
The IUPAC name of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine (CID 105221481) is 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine.
What is the SMILES notation for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine?
The canonical SMILES for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine is CCCCC(NN)C1CC2CCC1O2.
What is the InChIKey of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine?
The InChIKey is QRHCWSJYANKJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-3-4-10(13-12)9-7-8-5-6-11(9)14-8/h8-11,13H,2-7,12H2,1H3.
What are the key properties of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine?
1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.58, 5 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)pentylhydrazine is sourced from PubChem (CID 105221481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).