[3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine

C14H28N2O3 — CID 102929798

IUPAC[3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H28N2O3/c1-17-9-10-18-7-4-13(16-15)12-3-8-19-14(11-12)5-2-6-14/h12-13,16H,2-11,15H2,1H3
InChIKeySZFINYAPIWTFIR-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.22
Rot. Bonds8

About [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine

[3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine (PubChem CID 102929798) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
PubChem CID102929798
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name[3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H28N2O3/c1-17-9-10-18-7-4-13(16-15)12-3-8-19-14(11-12)5-2-6-14/h12-13,16H,2-11,15H2,1H3
InChIKeySZFINYAPIWTFIR-UHFFFAOYSA-N
XLogP1.22
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

Analyze [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine with MolForge

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Related Compounds

[1-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151509
[3,3,3-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312862
[3,3,3-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 105206184
[2,2,2-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105215866
[4,4,4-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 105249111
[2,2-Difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105265281
[3-(2,2-Difluoroethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 113781334
(2-Ethyl-2-methyloxan-4-yl)hydrazine
CID 64109525
{5-Oxaspiro[3.5]nonan-8-yl}hydrazine
CID 79897381
3-Methoxy-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 79914177
1,1-Dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine
CID 83014256
[1-(2-Methoxyethoxy)-7-methyloctan-3-yl]hydrazine
CID 102929727

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
The IUPAC name of [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine (CID 102929798) is [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
The canonical SMILES for [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine is COCCOCCC(NN)C1CCOC2(CCC2)C1.
What is the InChIKey of [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
The InChIKey is SZFINYAPIWTFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-17-9-10-18-7-4-13(16-15)12-3-8-19-14(11-12)5-2-6-14/h12-13,16H,2-11,15H2,1H3.
What are the key properties of [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
[3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine has a molecular weight of 272.39 g/mol, XLogP of 1.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine is sourced from PubChem (CID 102929798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).