1-(2-methoxyethoxy)pentan-3-ylhydrazine

C8H20N2O2 — CID 102929829

IUPAC1-(2-methoxyethoxy)pentan-3-ylhydrazine
SMILESCCC(CCOCCOC)NN
InChIInChI=1S/C8H20N2O2/c1-3-8(10-9)4-5-12-7-6-11-2/h8,10H,3-7,9H2,1-2H3
InChIKeyIXULOBGUYFXWDW-UHFFFAOYSA-N
MW176.26 g/mol
LogP0.28
Rot. Bonds8

About 1-(2-methoxyethoxy)pentan-3-ylhydrazine

1-(2-methoxyethoxy)pentan-3-ylhydrazine (PubChem CID 102929829) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)pentan-3-ylhydrazine.

Molecular Properties

Compound Name1-(2-methoxyethoxy)pentan-3-ylhydrazine
PubChem CID102929829
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name1-(2-methoxyethoxy)pentan-3-ylhydrazine
SMILESCCC(CCOCCOC)NN
InChIInChI=1S/C8H20N2O2/c1-3-8(10-9)4-5-12-7-6-11-2/h8,10H,3-7,9H2,1-2H3
InChIKeyIXULOBGUYFXWDW-UHFFFAOYSA-N
XLogP0.28
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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)pentan-3-ylhydrazine?
The IUPAC name of 1-(2-methoxyethoxy)pentan-3-ylhydrazine (CID 102929829) is 1-(2-methoxyethoxy)pentan-3-ylhydrazine.
What is the SMILES notation for 1-(2-methoxyethoxy)pentan-3-ylhydrazine?
The canonical SMILES for 1-(2-methoxyethoxy)pentan-3-ylhydrazine is CCC(CCOCCOC)NN.
What is the InChIKey of 1-(2-methoxyethoxy)pentan-3-ylhydrazine?
The InChIKey is IXULOBGUYFXWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2/c1-3-8(10-9)4-5-12-7-6-11-2/h8,10H,3-7,9H2,1-2H3.
What are the key properties of 1-(2-methoxyethoxy)pentan-3-ylhydrazine?
1-(2-methoxyethoxy)pentan-3-ylhydrazine has a molecular weight of 176.26 g/mol, XLogP of 0.28, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)pentan-3-ylhydrazine is sourced from PubChem (CID 102929829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).