[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine

C11H20N2O2 — CID 102650134

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1=CCCCO1
InChIInChI=1S/C11H20N2O2/c12-13-10(7-9-4-6-14-8-9)11-3-1-2-5-15-11/h3,9-10,13H,1-2,4-8,12H2
InChIKeySWDRYADUWNNDGE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.94
Rot. Bonds4

About [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 102650134) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID102650134
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1=CCCCO1
InChIInChI=1S/C11H20N2O2/c12-13-10(7-9-4-6-14-8-9)11-3-1-2-5-15-11/h3,9-10,13H,1-2,4-8,12H2
InChIKeySWDRYADUWNNDGE-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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

1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethanamine
CID 102648006
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649989
[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine
CID 102650003
[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine
CID 102650004
[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine
CID 102650005
[3,4-dihydro-2H-pyran-6-yl(oxan-3-yl)methyl]hydrazine
CID 102650006
[3,4-dihydro-2H-pyran-6-yl-(2-methylcyclopropyl)methyl]hydrazine
CID 102650023
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102650091
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 102650186

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine (CID 102650134) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is SWDRYADUWNNDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-13-10(7-9-4-6-14-8-9)11-3-1-2-5-15-11/h3,9-10,13H,1-2,4-8,12H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 102650134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).