[4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine

C12H24N2O — CID 105221483

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

About [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine

[4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine (PubChem CID 105221483) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine
PubChem CID105221483
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1CC2CCC1O2
InChIInChI=1S/C12H24N2O/c1-8(2)3-5-11(14-13)10-7-9-4-6-12(10)15-9/h8-12,14H,3-7,13H2,1-2H3
InChIKeyZPQOTEVPHSVLKN-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

[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 [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine?
The IUPAC name of [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine (CID 105221483) is [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine?
The canonical SMILES for [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine is CC(C)CCC(NN)C1CC2CCC1O2.
What is the InChIKey of [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine?
The InChIKey is ZPQOTEVPHSVLKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)3-5-11(14-13)10-7-9-4-6-12(10)15-9/h8-12,14H,3-7,13H2,1-2H3.
What are the key properties of [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine?
[4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]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 [4-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine is sourced from PubChem (CID 105221483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).