1-(oxan-4-yl)hex-5-enylhydrazine

C11H22N2O — CID 105229570

IUPAC1-(oxan-4-yl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCOCC1
InChIInChI=1S/C11H22N2O/c1-2-3-4-5-11(13-12)10-6-8-14-9-7-10/h2,10-11,13H,1,3-9,12H2
InChIKeyFDHLMTQRFZAVGT-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds6

About 1-(oxan-4-yl)hex-5-enylhydrazine

1-(oxan-4-yl)hex-5-enylhydrazine (PubChem CID 105229570) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(oxan-4-yl)hex-5-enylhydrazine.

Molecular Properties

Compound Name1-(oxan-4-yl)hex-5-enylhydrazine
PubChem CID105229570
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(oxan-4-yl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCOCC1
InChIInChI=1S/C11H22N2O/c1-2-3-4-5-11(13-12)10-6-8-14-9-7-10/h2,10-11,13H,1,3-9,12H2
InChIKeyFDHLMTQRFZAVGT-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.60
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-(Oxan-4-yl)hex-5-en-1-amine
CID 65334907
1-(3-Ethoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103170571
1-(3-Ethoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103170573
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-Methylidene-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229484
[3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine
CID 105229565
[4-Methyl-1-(oxan-4-yl)pent-4-enyl]hydrazine
CID 105229640
1-(Oxan-4-yl)pent-4-enylhydrazine
CID 105229648
1-(Oxan-4-yl)but-3-enylhydrazine
CID 105229695
[3-Methyl-1-(oxan-4-yl)but-3-enyl]hydrazine
CID 105229747

Frequently Asked Questions

What is the IUPAC name of 1-(oxan-4-yl)hex-5-enylhydrazine?
The IUPAC name of 1-(oxan-4-yl)hex-5-enylhydrazine (CID 105229570) is 1-(oxan-4-yl)hex-5-enylhydrazine.
What is the SMILES notation for 1-(oxan-4-yl)hex-5-enylhydrazine?
The canonical SMILES for 1-(oxan-4-yl)hex-5-enylhydrazine is C=CCCCC(NN)C1CCOCC1.
What is the InChIKey of 1-(oxan-4-yl)hex-5-enylhydrazine?
The InChIKey is FDHLMTQRFZAVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-3-4-5-11(13-12)10-6-8-14-9-7-10/h2,10-11,13H,1,3-9,12H2.
What are the key properties of 1-(oxan-4-yl)hex-5-enylhydrazine?
1-(oxan-4-yl)hex-5-enylhydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-4-yl)hex-5-enylhydrazine is sourced from PubChem (CID 105229570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).