5-(oxetan-3-yloxy)pentanehydrazide

C8H16N2O3 — CID 102608461

IUPAC5-(oxetan-3-yloxy)pentanehydrazide
SMILESNNC(=O)CCCCOC1COC1
InChIInChI=1S/C8H16N2O3/c9-10-8(11)3-1-2-4-13-7-5-12-6-7/h7H,1-6,9H2,(H,10,11)
InChIKeyLNBJNHIAYWANOE-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.44
Rot. Bonds6

About 5-(oxetan-3-yloxy)pentanehydrazide

5-(oxetan-3-yloxy)pentanehydrazide (PubChem CID 102608461) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-(oxetan-3-yloxy)pentanehydrazide.

Molecular Properties

Compound Name5-(oxetan-3-yloxy)pentanehydrazide
PubChem CID102608461
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name5-(oxetan-3-yloxy)pentanehydrazide
SMILESNNC(=O)CCCCOC1COC1
InChIInChI=1S/C8H16N2O3/c9-10-8(11)3-1-2-4-13-7-5-12-6-7/h7H,1-6,9H2,(H,10,11)
InChIKeyLNBJNHIAYWANOE-UHFFFAOYSA-N
XLogP-0.44
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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 5-(oxetan-3-yloxy)pentanehydrazide?
The IUPAC name of 5-(oxetan-3-yloxy)pentanehydrazide (CID 102608461) is 5-(oxetan-3-yloxy)pentanehydrazide.
What is the SMILES notation for 5-(oxetan-3-yloxy)pentanehydrazide?
The canonical SMILES for 5-(oxetan-3-yloxy)pentanehydrazide is NNC(=O)CCCCOC1COC1.
What is the InChIKey of 5-(oxetan-3-yloxy)pentanehydrazide?
The InChIKey is LNBJNHIAYWANOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c9-10-8(11)3-1-2-4-13-7-5-12-6-7/h7H,1-6,9H2,(H,10,11).
What are the key properties of 5-(oxetan-3-yloxy)pentanehydrazide?
5-(oxetan-3-yloxy)pentanehydrazide has a molecular weight of 188.23 g/mol, XLogP of -0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(oxetan-3-yloxy)pentanehydrazide is sourced from PubChem (CID 102608461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).