[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine

C12H26N2O — CID 105230093

IUPAC[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1CCCOC1
InChIInChI=1S/C12H26N2O/c1-3-10(4-2)8-12(14-13)11-6-5-7-15-9-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyOPQKLRLRIOQUQF-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds6

About [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine

[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine (PubChem CID 105230093) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
PubChem CID105230093
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1CCCOC1
InChIInChI=1S/C12H26N2O/c1-3-10(4-2)8-12(14-13)11-6-5-7-15-9-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyOPQKLRLRIOQUQF-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
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

[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
CID 105229896
[3-methyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230031
[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139950
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 82923243
[2-cyclopentylsulfanyl-1-(oxan-3-yl)ethyl]hydrazine
CID 107139567
(1R)-1-[(3S)-oxan-3-yl]propan-1-amine
CID 96636720
3-pentan-3-yloxane
CID 15620798
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
[5,5,5-trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920
[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105230091
[2-(4-methylphenyl)sulfanyl-1-(oxan-3-yl)ethyl]hydrazine
CID 107139592

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine (CID 105230093) is [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine is CCC(CC)CC(NN)C1CCCOC1.
What is the InChIKey of [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine?
The InChIKey is OPQKLRLRIOQUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-10(4-2)8-12(14-13)11-6-5-7-15-9-11/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine?
[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(oxan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105230093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).