[3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine

C11H20N2O2 — CID 105229565

IUPAC[3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1CCOCC1
InChIInChI=1S/C11H20N2O2/c12-13-11(9-3-6-14-7-4-9)10-2-1-5-15-8-10/h8-9,11,13H,1-7,12H2
InChIKeyRWYQNWNVRQCZTR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.94
Rot. Bonds3

About [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine

[3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine (PubChem CID 105229565) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine
PubChem CID105229565
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1CCOCC1
InChIInChI=1S/C11H20N2O2/c12-13-11(9-3-6-14-7-4-9)10-2-1-5-15-8-10/h8-9,11,13H,1-7,12H2
InChIKeyRWYQNWNVRQCZTR-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-5-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105333211
[(4,4-difluorocyclohexyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105333216
[3,4-dihydro-2H-pyran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105333283
[3,4-dihydro-2H-pyran-5-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 113704396
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560583
3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methanamine
CID 104058961
3,4-dihydro-2H-pyran-5-yl(oxan-3-yl)methanamine
CID 104058964
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutyl]hydrazine
CID 105198840
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine (CID 105229565) is [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine is NNC(C1=COCCC1)C1CCOCC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine?
The InChIKey is RWYQNWNVRQCZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-13-11(9-3-6-14-7-4-9)10-2-1-5-15-8-10/h8-9,11,13H,1-7,12H2.
What are the key properties of [3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-5-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-5-yl(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105229565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).