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

C10H20N2O2 — CID 102650228

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-7-9(12-11)10-5-3-4-6-13-10/h5,8-9,12H,3-4,6-7,11H2,1-2H3
InChIKeyHRBGMLAUISMRRK-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 102650228) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID102650228
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-7-9(12-11)10-5-3-4-6-13-10/h5,8-9,12H,3-4,6-7,11H2,1-2H3
InChIKeyHRBGMLAUISMRRK-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
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-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217858
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477802
1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine
CID 102647306
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypropan-1-amine
CID 102647488
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethanamine
CID 102647630
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypropan-1-amine
CID 102647798
1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethanamine
CID 102649151
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylpropyl]hydrazine
CID 102649896
1-(3,4-dihydro-2H-pyran-6-yl)propylhydrazine
CID 102649901
1-(3,4-dihydro-2H-pyran-6-yl)ethylhydrazine
CID 102649902
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-dimethylpropyl]hydrazine
CID 102649908

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine (CID 102650228) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is HRBGMLAUISMRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)14-7-9(12-11)10-5-3-4-6-13-10/h5,8-9,12H,3-4,6-7,11H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 200.28 g/mol, XLogP of 0.94, 5 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-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 102650228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).