4-(oxetan-3-yloxy)pentanehydrazide

C8H16N2O3 — CID 102608445

IUPAC4-(oxetan-3-yloxy)pentanehydrazide
SMILESCC(CCC(=O)NN)OC1COC1
InChIInChI=1S/C8H16N2O3/c1-6(2-3-8(11)10-9)13-7-4-12-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyIVBZJXGLYUAVBS-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.44
Rot. Bonds5

About 4-(oxetan-3-yloxy)pentanehydrazide

4-(oxetan-3-yloxy)pentanehydrazide (PubChem CID 102608445) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-(oxetan-3-yloxy)pentanehydrazide.

Molecular Properties

Compound Name4-(oxetan-3-yloxy)pentanehydrazide
PubChem CID102608445
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name4-(oxetan-3-yloxy)pentanehydrazide
SMILESCC(CCC(=O)NN)OC1COC1
InChIInChI=1S/C8H16N2O3/c1-6(2-3-8(11)10-9)13-7-4-12-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyIVBZJXGLYUAVBS-UHFFFAOYSA-N
XLogP-0.44
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-cycloheptyloxypentanehydrazide
CID 63571096
5-(oxetan-3-yloxy)pentanehydrazide
CID 102608461
ethyl 4-(4-methyloxolan-3-yl)oxypentanoate
CID 91483380
ethyl 2-(oxetan-3-yloxy)pentanoate
CID 102605335
oxetan-3-yl N-aminocarbamate
CID 67681212
oxetan-3-yl 2-aminopentanoate
CID 102606817
(2S)-2-(oxetan-3-yloxy)propanoic acid
CID 103338261
methyl 2-(oxetan-3-yloxy)hexanoate
CID 102605289
oxetan-3-yl 2-bromopropanoate
CID 119054235
oxetan-3-yl 2,7-dimethyloctanoate
CID 155029124
oxetan-3-yl 2-amino-3-methylpentanoate
CID 102606938
oxetan-3-yl (2S)-2-amino-4-methylpentanoate
CID 102606734

Frequently Asked Questions

What is the IUPAC name of 4-(oxetan-3-yloxy)pentanehydrazide?
The IUPAC name of 4-(oxetan-3-yloxy)pentanehydrazide (CID 102608445) is 4-(oxetan-3-yloxy)pentanehydrazide.
What is the SMILES notation for 4-(oxetan-3-yloxy)pentanehydrazide?
The canonical SMILES for 4-(oxetan-3-yloxy)pentanehydrazide is CC(CCC(=O)NN)OC1COC1.
What is the InChIKey of 4-(oxetan-3-yloxy)pentanehydrazide?
The InChIKey is IVBZJXGLYUAVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-6(2-3-8(11)10-9)13-7-4-12-5-7/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of 4-(oxetan-3-yloxy)pentanehydrazide?
4-(oxetan-3-yloxy)pentanehydrazide has a molecular weight of 188.23 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxetan-3-yloxy)pentanehydrazide is sourced from PubChem (CID 102608445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).