1-(oxolan-3-yl)but-3-enylhydrazine

C8H16N2O — CID 105229420

IUPAC1-(oxolan-3-yl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCOC1
InChIInChI=1S/C8H16N2O/c1-2-3-8(10-9)7-4-5-11-6-7/h2,7-8,10H,1,3-6,9H2
InChIKeyFCKFCIXFQJTDAA-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.43
Rot. Bonds4

About 1-(oxolan-3-yl)but-3-enylhydrazine

1-(oxolan-3-yl)but-3-enylhydrazine (PubChem CID 105229420) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(oxolan-3-yl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(oxolan-3-yl)but-3-enylhydrazine
PubChem CID105229420
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(oxolan-3-yl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCOC1
InChIInChI=1S/C8H16N2O/c1-2-3-8(10-9)7-4-5-11-6-7/h2,7-8,10H,1,3-6,9H2
InChIKeyFCKFCIXFQJTDAA-UHFFFAOYSA-N
XLogP0.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(Oxolan-3-yl)pent-4-en-1-amine
CID 65330407
1-(Oxolan-3-yl)but-3-en-1-amine
CID 65330674
1-(Oxolan-3-yl)hex-5-enylhydrazine
CID 105229292
[4-Methyl-1-(oxolan-3-yl)pent-4-enyl]hydrazine
CID 105229363
1-(Oxolan-3-yl)pent-4-enylhydrazine
CID 105229371
[3-Methyl-1-(oxolan-3-yl)but-3-enyl]hydrazine
CID 105229480
[3-Methylidene-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229484
[2-Methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
CID 105229486
1-(Oxan-4-yl)pent-4-enylhydrazine
CID 105229648
1-(Oxan-4-yl)but-3-enylhydrazine
CID 105229695
1-(Oxolan-3-yl)hept-6-en-2-ylhydrazine
CID 105265960
1-(Oxolan-3-yl)but-3-en-2-ylhydrazine
CID 105265963

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)but-3-enylhydrazine?
The IUPAC name of 1-(oxolan-3-yl)but-3-enylhydrazine (CID 105229420) is 1-(oxolan-3-yl)but-3-enylhydrazine.
What is the SMILES notation for 1-(oxolan-3-yl)but-3-enylhydrazine?
The canonical SMILES for 1-(oxolan-3-yl)but-3-enylhydrazine is C=CCC(NN)C1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)but-3-enylhydrazine?
The InChIKey is FCKFCIXFQJTDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-3-8(10-9)7-4-5-11-6-7/h2,7-8,10H,1,3-6,9H2.
What are the key properties of 1-(oxolan-3-yl)but-3-enylhydrazine?
1-(oxolan-3-yl)but-3-enylhydrazine has a molecular weight of 156.23 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)but-3-enylhydrazine is sourced from PubChem (CID 105229420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).