[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine

C11H20N2O2 — CID 102650005

IUPAC[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCOCC1
InChIInChI=1S/C11H20N2O2/c12-13-11(9-4-7-14-8-5-9)10-3-1-2-6-15-10/h3,9,11,13H,1-2,4-8,12H2
InChIKeyKZASDYLDGRABII-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.94
Rot. Bonds3

About [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine

[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine (PubChem CID 102650005) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine
PubChem CID102650005
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCOCC1
InChIInChI=1S/C11H20N2O2/c12-13-11(9-4-7-14-8-5-9)10-3-1-2-6-15-10/h3,9,11,13H,1-2,4-8,12H2
InChIKeyKZASDYLDGRABII-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methanamine
CID 102647562
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
CID 102649991
[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine
CID 102650004
[3,4-dihydro-2H-pyran-6-yl(oxan-3-yl)methyl]hydrazine
CID 102650006
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 102650134
[3,4-dihydro-2H-pyran-6-yl-(4-methoxyoxan-4-yl)methyl]hydrazine
CID 102650166
[3,4-dihydro-2H-pyran-6-yl-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 102650167
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 102650186
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 102650227

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine (CID 102650005) is [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CCOCC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine?
The InChIKey is KZASDYLDGRABII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-13-11(9-4-7-14-8-5-9)10-3-1-2-6-15-10/h3,9,11,13H,1-2,4-8,12H2.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 102650005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).