[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine

C14H30N2O2 — CID 105276851

IUPAC[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)C1(OCC)CCOCC1
InChIInChI=1S/C14H30N2O2/c1-4-6-12(3)11-13(16-15)14(18-5-2)7-9-17-10-8-14/h12-13,16H,4-11,15H2,1-3H3
InChIKeyKRXKMXSASBXDRF-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.23
Rot. Bonds8

About [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine

[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine (PubChem CID 105276851) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine
PubChem CID105276851
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)C1(OCC)CCOCC1
InChIInChI=1S/C14H30N2O2/c1-4-6-12(3)11-13(16-15)14(18-5-2)7-9-17-10-8-14/h12-13,16H,4-11,15H2,1-3H3
InChIKeyKRXKMXSASBXDRF-UHFFFAOYSA-N
XLogP2.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
CID 105276837
1-(1-ethoxycyclohexyl)-N-ethyl-3-methylhexan-1-amine
CID 116764072
[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
CID 105276914
[1-(1-ethoxy-4-methylcyclohexyl)-3-methylpentyl]hydrazine
CID 105277364
1-(4-ethoxyoxan-4-yl)-N-methylpentan-1-amine
CID 116765698
1-(4-ethoxyoxan-4-yl)-4-methyl-N-propylpentan-1-amine
CID 116765966
1-(4-ethoxyoxan-4-yl)-2-methylpentan-1-amine
CID 107896923
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
CID 105276815
1-(1-ethoxycyclopentyl)-3-methylhexan-1-amine
CID 116761668
1-(4-ethoxyoxan-4-yl)-N-methylheptan-1-amine
CID 116765630
1-(4-ethoxyoxan-4-yl)-N-ethylpropan-1-amine
CID 116765788

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine (CID 105276851) is [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)C1(OCC)CCOCC1.
What is the InChIKey of [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine?
The InChIKey is KRXKMXSASBXDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-6-12(3)11-13(16-15)14(18-5-2)7-9-17-10-8-14/h12-13,16H,4-11,15H2,1-3H3.
What are the key properties of [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine?
[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine has a molecular weight of 258.41 g/mol, XLogP of 2.23, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105276851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).