[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine

C13H26N2O3 — CID 105276815

IUPAC[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCCOC1(C(NN)C2CCOCC2)CCOCC1
InChIInChI=1S/C13H26N2O3/c1-2-18-13(5-9-17-10-6-13)12(15-14)11-3-7-16-8-4-11/h11-12,15H,2-10,14H2,1H3
InChIKeyDHNARHPUXMNULX-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.83
Rot. Bonds5

About [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine

[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine (PubChem CID 105276815) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
PubChem CID105276815
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCCOC1(C(NN)C2CCOCC2)CCOCC1
InChIInChI=1S/C13H26N2O3/c1-2-18-13(5-9-17-10-6-13)12(15-14)11-3-7-16-8-4-11/h11-12,15H,2-10,14H2,1H3
InChIKeyDHNARHPUXMNULX-UHFFFAOYSA-N
XLogP0.83
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105275601
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
1-cyclobutyl-1-(4-ethoxyoxan-4-yl)-N-methylmethanamine
CID 116765744
1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
1-(1-ethoxy-4-methylcyclohexyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 116767242
N-[cyclohexyl-(4-ethoxyoxan-4-yl)methyl]ethanamine
CID 116765789
N-[(1-ethoxy-4,4-dimethylcyclohexyl)-(oxan-4-yl)methyl]ethanamine
CID 116768886
N-[cyclobutyl-(4-ethoxyoxan-4-yl)methyl]propan-1-amine
CID 116766050
[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
CID 105276914
cyclopentyl-(4-ethoxyoxan-4-yl)methanamine
CID 116765524
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 116768763
[(3,4-dimethylcyclohexyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278479

Frequently Asked Questions

What is the IUPAC name of [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine (CID 105276815) is [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine is CCOC1(C(NN)C2CCOCC2)CCOCC1.
What is the InChIKey of [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine?
The InChIKey is DHNARHPUXMNULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-2-18-13(5-9-17-10-6-13)12(15-14)11-3-7-16-8-4-11/h11-12,15H,2-10,14H2,1H3.
What are the key properties of [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine?
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine has a molecular weight of 258.36 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105276815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).