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

C11H22N2O2 — CID 102650421

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine
SMILESCCOCCCC(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-2-14-8-5-6-10(13-12)11-7-3-4-9-15-11/h7,10,13H,2-6,8-9,12H2,1H3
InChIKeyNEISDHNUFLTBLV-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.33
Rot. Bonds7

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

[1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine (PubChem CID 102650421) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine
PubChem CID102650421
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine
SMILESCCOCCCC(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-2-14-8-5-6-10(13-12)11-7-3-4-9-15-11/h7,10,13H,2-6,8-9,12H2,1H3
InChIKeyNEISDHNUFLTBLV-UHFFFAOYSA-N
XLogP1.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.33
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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Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine (CID 102650421) is [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine is CCOCCCC(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine?
The InChIKey is NEISDHNUFLTBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-14-8-5-6-10(13-12)11-7-3-4-9-15-11/h7,10,13H,2-6,8-9,12H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine has a molecular weight of 214.31 g/mol, XLogP of 1.33, 7 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)-4-ethoxybutyl]hydrazine is sourced from PubChem (CID 102650421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).