[1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine

C12H26N2O3 — CID 102929838

IUPAC[1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
SMILESCOCCOCCC(CCC1CCCO1)NN
InChIInChI=1S/C12H26N2O3/c1-15-9-10-16-8-6-11(14-13)4-5-12-3-2-7-17-12/h11-12,14H,2-10,13H2,1H3
InChIKeyJMUXPCPCSHIXOC-UHFFFAOYSA-N
MW246.35 g/mol
LogP0.83
Rot. Bonds10

About [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine

[1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine (PubChem CID 102929838) has the molecular formula C12H26N2O3 and a molecular weight of 246.35 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
PubChem CID102929838
Molecular FormulaC12H26N2O3
Molecular Weight246.35 g/mol
Exact Mass246.19
IUPAC Name[1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
SMILESCOCCOCCC(CCC1CCCO1)NN
InChIInChI=1S/C12H26N2O3/c1-15-9-10-16-8-6-11(14-13)4-5-12-3-2-7-17-12/h11-12,14H,2-10,13H2,1H3
InChIKeyJMUXPCPCSHIXOC-UHFFFAOYSA-N
XLogP0.83
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 50.83
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine (CID 102929838) is [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine is COCCOCCC(CCC1CCCO1)NN.
What is the InChIKey of [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
The InChIKey is JMUXPCPCSHIXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3/c1-15-9-10-16-8-6-11(14-13)4-5-12-3-2-7-17-12/h11-12,14H,2-10,13H2,1H3.
What are the key properties of [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
[1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine has a molecular weight of 246.35 g/mol, XLogP of 0.83, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine is sourced from PubChem (CID 102929838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).