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

C14H30N2O — CID 105229896

IUPAC[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)C1CCCOC1
InChIInChI=1S/C14H30N2O/c1-3-5-7-12(4-2)10-14(16-15)13-8-6-9-17-11-13/h12-14,16H,3-11,15H2,1-2H3
InChIKeyXLSZJTGLEUUSQC-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.85
Rot. Bonds8

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

[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine (PubChem CID 105229896) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
PubChem CID105229896
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)C1CCCOC1
InChIInChI=1S/C14H30N2O/c1-3-5-7-12(4-2)10-14(16-15)13-8-6-9-17-11-13/h12-14,16H,3-11,15H2,1-2H3
InChIKeyXLSZJTGLEUUSQC-UHFFFAOYSA-N
XLogP2.85
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.85
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-(oxan-3-yl)pentyl]hydrazine
CID 105230093
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
[3-methyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230031
[3-ethyl-1-(4-methylcyclohexyl)heptyl]hydrazine
CID 105210540
N-ethyl-1-(oxan-3-yl)pentan-1-amine
CID 65331760
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine
CID 105288269
1-cyclobutyl-N,3-diethylheptan-1-amine
CID 64987044
[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139950
1-(oxan-3-yl)-N-propyldecan-1-amine
CID 65332318
[5,5,5-trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920
1-cyclopropyl-3-ethyl-N-propylheptan-1-amine
CID 63413488
(1-cyclohexyl-4-ethyloctan-2-yl)hydrazine
CID 105288306

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine?
The IUPAC name of [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine (CID 105229896) is [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine is CCCCC(CC)CC(NN)C1CCCOC1.
What is the InChIKey of [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine?
The InChIKey is XLSZJTGLEUUSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-3-5-7-12(4-2)10-14(16-15)13-8-6-9-17-11-13/h12-14,16H,3-11,15H2,1-2H3.
What are the key properties of [3-ethyl-1-(oxan-3-yl)heptyl]hydrazine?
[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine has a molecular weight of 242.41 g/mol, XLogP of 2.85, 8 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)heptyl]hydrazine is sourced from PubChem (CID 105229896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).