[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine

C14H28N2O4 — CID 102930001

IUPAC[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOC2(CCOC2)C1
InChIInChI=1S/C14H28N2O4/c1-17-8-9-18-5-3-13(16-15)12-2-6-20-14(10-12)4-7-19-11-14/h12-13,16H,2-11,15H2,1H3
InChIKeyZZTWQFRIWUGNHQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP0.46
Rot. Bonds8

About [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine

[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine (PubChem CID 102930001) has the molecular formula C14H28N2O4 and a molecular weight of 288.39 g/mol. Its IUPAC name is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine
PubChem CID102930001
Molecular FormulaC14H28N2O4
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOC2(CCOC2)C1
InChIInChI=1S/C14H28N2O4/c1-17-8-9-18-5-3-13(16-15)12-2-6-20-14(10-12)4-7-19-11-14/h12-13,16H,2-11,15H2,1H3
InChIKeyZZTWQFRIWUGNHQ-UHFFFAOYSA-N
XLogP0.46
TPSA74.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine (CID 102930001) is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The canonical SMILES for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine is COCCOCCC(NN)C1CCOC2(CCOC2)C1.
What is the InChIKey of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The InChIKey is ZZTWQFRIWUGNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O4/c1-17-8-9-18-5-3-13(16-15)12-2-6-20-14(10-12)4-7-19-11-14/h12-13,16H,2-11,15H2,1H3.
What are the key properties of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 0.46, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(2-methoxyethoxy)propyl]hydrazine is sourced from PubChem (CID 102930001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).