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

C12H22N2O2 — CID 102650138

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCCO1)C1=CCCCO1
InChIInChI=1S/C12H22N2O2/c13-14-11(12-6-2-4-8-16-12)9-10-5-1-3-7-15-10/h6,10-11,14H,1-5,7-9,13H2
InChIKeyIMENDLYTKULOFP-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.47
Rot. Bonds4

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine (PubChem CID 102650138) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine
PubChem CID102650138
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCCO1)C1=CCCCO1
InChIInChI=1S/C12H22N2O2/c13-14-11(12-6-2-4-8-16-12)9-10-5-1-3-7-15-10/h6,10-11,14H,1-5,7-9,13H2
InChIKeyIMENDLYTKULOFP-UHFFFAOYSA-N
XLogP1.47
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.47
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-(oxan-2-yl)ethanamine
CID 102648021
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
[3,4-dihydro-2H-pyran-6-yl(oxan-3-yl)methyl]hydrazine
CID 102650006
1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine
CID 102650064
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102650146
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine
CID 102650150
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypentyl]hydrazine
CID 102650151
1-(3,4-dihydro-2H-pyran-6-yl)nonylhydrazine
CID 102650211
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 102650243
1-(3,4-dihydro-2H-pyran-6-yl)decylhydrazine
CID 102650244

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine (CID 102650138) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine is NNC(CC1CCCCO1)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is IMENDLYTKULOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-14-11(12-6-2-4-8-16-12)9-10-5-1-3-7-15-10/h6,10-11,14H,1-5,7-9,13H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.47, 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-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 102650138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).