1-(1,4-oxathian-2-yl)heptylhydrazine

C11H24N2OS — CID 105249713

IUPAC1-(1,4-oxathian-2-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1CSCCO1
InChIInChI=1S/C11H24N2OS/c1-2-3-4-5-6-10(13-12)11-9-15-8-7-14-11/h10-11,13H,2-9,12H2,1H3
InChIKeyJALUGQSEIMDOSL-UHFFFAOYSA-N
MW232.39 g/mol
LogP1.92
Rot. Bonds7

About 1-(1,4-oxathian-2-yl)heptylhydrazine

1-(1,4-oxathian-2-yl)heptylhydrazine (PubChem CID 105249713) has the molecular formula C11H24N2OS and a molecular weight of 232.39 g/mol. Its IUPAC name is 1-(1,4-oxathian-2-yl)heptylhydrazine.

Molecular Properties

Compound Name1-(1,4-oxathian-2-yl)heptylhydrazine
PubChem CID105249713
Molecular FormulaC11H24N2OS
Molecular Weight232.39 g/mol
Exact Mass232.16
IUPAC Name1-(1,4-oxathian-2-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1CSCCO1
InChIInChI=1S/C11H24N2OS/c1-2-3-4-5-6-10(13-12)11-9-15-8-7-14-11/h10-11,13H,2-9,12H2,1H3
InChIKeyJALUGQSEIMDOSL-UHFFFAOYSA-N
XLogP1.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

N-methyl-1-(1,4-oxathian-2-yl)hexan-1-amine
CID 79962336
1-(1,4-oxathian-2-yl)propylhydrazine
CID 105249656
1-(oxan-2-yl)heptylhydrazine
CID 105293967
1-(1,4-oxathian-2-yl)pent-4-enylhydrazine
CID 105249626
[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine
CID 105249722
1-(4-ethylmorpholin-2-yl)decylhydrazine
CID 105247572
[3-methylidene-1-(1,4-oxathian-2-yl)pentyl]hydrazine
CID 105249763
3-ethyl-N-methyl-1-(1,4-oxathian-2-yl)heptan-1-amine
CID 79963234
[2-cyclohexyl-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249582
1-(4-methylthiomorpholin-3-yl)nonylhydrazine
CID 106446283
N,3-diethyl-1-(1,4-oxathian-2-yl)heptan-1-amine
CID 79962851
1-(3-methyl-1,4-dithian-2-yl)octylhydrazine
CID 105259521

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-oxathian-2-yl)heptylhydrazine?
The IUPAC name of 1-(1,4-oxathian-2-yl)heptylhydrazine (CID 105249713) is 1-(1,4-oxathian-2-yl)heptylhydrazine.
What is the SMILES notation for 1-(1,4-oxathian-2-yl)heptylhydrazine?
The canonical SMILES for 1-(1,4-oxathian-2-yl)heptylhydrazine is CCCCCCC(NN)C1CSCCO1.
What is the InChIKey of 1-(1,4-oxathian-2-yl)heptylhydrazine?
The InChIKey is JALUGQSEIMDOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2OS/c1-2-3-4-5-6-10(13-12)11-9-15-8-7-14-11/h10-11,13H,2-9,12H2,1H3.
What are the key properties of 1-(1,4-oxathian-2-yl)heptylhydrazine?
1-(1,4-oxathian-2-yl)heptylhydrazine has a molecular weight of 232.39 g/mol, XLogP of 1.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-oxathian-2-yl)heptylhydrazine is sourced from PubChem (CID 105249713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).