1-(oxolan-3-yl)hex-5-enylhydrazine

C10H20N2O — CID 105229292

IUPAC1-(oxolan-3-yl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCOC1
InChIInChI=1S/C10H20N2O/c1-2-3-4-5-10(12-11)9-6-7-13-8-9/h2,9-10,12H,1,3-8,11H2
InChIKeyCNTQFIYNMNIEFC-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.21
Rot. Bonds6

About 1-(oxolan-3-yl)hex-5-enylhydrazine

1-(oxolan-3-yl)hex-5-enylhydrazine (PubChem CID 105229292) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(oxolan-3-yl)hex-5-enylhydrazine.

Molecular Properties

Compound Name1-(oxolan-3-yl)hex-5-enylhydrazine
PubChem CID105229292
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(oxolan-3-yl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCOC1
InChIInChI=1S/C10H20N2O/c1-2-3-4-5-10(12-11)9-6-7-13-8-9/h2,9-10,12H,1,3-8,11H2
InChIKeyCNTQFIYNMNIEFC-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)hex-5-en-1-amine
CID 65330238
(2-Methoxy-2-methylnon-8-en-4-yl)hydrazine
CID 103025339
1-(2-Methyloxolan-3-yl)hex-5-en-1-amine
CID 104987109
1-(5-Methyloxolan-3-yl)hex-5-en-1-amine
CID 104987201
1-(Oxolan-2-yl)hept-6-en-2-ylhydrazine
CID 105198502
1-(Oxolan-2-yl)hex-5-en-2-ylhydrazine
CID 105198607
1-(Oxolan-2-yl)pent-4-en-2-ylhydrazine
CID 105198667
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)hex-5-enylhydrazine
CID 105221518
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)prop-2-enylhydrazine
CID 105221520
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine
CID 105221616
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)but-3-enylhydrazine
CID 105221677
[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229285

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)hex-5-enylhydrazine?
The IUPAC name of 1-(oxolan-3-yl)hex-5-enylhydrazine (CID 105229292) is 1-(oxolan-3-yl)hex-5-enylhydrazine.
What is the SMILES notation for 1-(oxolan-3-yl)hex-5-enylhydrazine?
The canonical SMILES for 1-(oxolan-3-yl)hex-5-enylhydrazine is C=CCCCC(NN)C1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)hex-5-enylhydrazine?
The InChIKey is CNTQFIYNMNIEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-4-5-10(12-11)9-6-7-13-8-9/h2,9-10,12H,1,3-8,11H2.
What are the key properties of 1-(oxolan-3-yl)hex-5-enylhydrazine?
1-(oxolan-3-yl)hex-5-enylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)hex-5-enylhydrazine is sourced from PubChem (CID 105229292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).