[1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine

C10H20N2O2 — CID 105209902

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1=COCCC1
InChIInChI=1S/C10H20N2O2/c1-2-5-13-8-10(12-11)9-4-3-6-14-7-9/h7,10,12H,2-6,8,11H2,1H3
InChIKeyVAQINISGPUWXMH-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds6

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine (PubChem CID 105209902) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine
PubChem CID105209902
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1=COCCC1
InChIInChI=1S/C10H20N2O2/c1-2-5-13-8-10(12-11)9-4-3-6-14-7-9/h7,10,12H,2-6,8,11H2,1H3
InChIKeyVAQINISGPUWXMH-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217748
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477849
[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930022
1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethanamine
CID 104058671
1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethanamine
CID 104058705
1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxyethanamine
CID 104059032
1-(3,4-dihydro-2H-pyran-5-yl)-2-propan-2-yloxyethanamine
CID 105179232
1-(3,4-dihydro-2H-pyran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 105179267
1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
CID 105200919
1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine
CID 105201202
1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine
CID 105202023
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine
CID 105206241

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine (CID 105209902) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine?
The InChIKey is VAQINISGPUWXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-5-13-8-10(12-11)9-4-3-6-14-7-9/h7,10,12H,2-6,8,11H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethyl]hydrazine has a molecular weight of 200.28 g/mol, XLogP of 0.94, 6 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-5-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105209902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).