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

C11H22N2O — CID 102650246

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O/c1-3-9(4-2)11(13-12)10-7-5-6-8-14-10/h7,9,11,13H,3-6,8,12H2,1-2H3
InChIKeyZJORPNNUZXPTQV-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.95
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine (PubChem CID 102650246) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine
PubChem CID102650246
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O/c1-3-9(4-2)11(13-12)10-7-5-6-8-14-10/h7,9,11,13H,3-6,8,12H2,1-2H3
InChIKeyZJORPNNUZXPTQV-UHFFFAOYSA-N
XLogP1.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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)-3-methylbutan-1-amine
CID 102647130
1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutan-1-amine
CID 102647444
1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutan-1-amine
CID 102648986
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutan-1-amine
CID 102649526
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[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
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[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-ethylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine (CID 102650246) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine?
The InChIKey is ZJORPNNUZXPTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-9(4-2)11(13-12)10-7-5-6-8-14-10/h7,9,11,13H,3-6,8,12H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 102650246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).