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

C11H22N2O — CID 102650358

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine
SMILESCC(C)C(C)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O/c1-8(2)9(3)11(13-12)10-6-4-5-7-14-10/h6,8-9,11,13H,4-5,7,12H2,1-3H3
InChIKeyFJAANFGJIIVLLU-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.80
Rot. Bonds4

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine (PubChem CID 102650358) 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)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine
PubChem CID102650358
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine
SMILESCC(C)C(C)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O/c1-8(2)9(3)11(13-12)10-6-4-5-7-14-10/h6,8-9,11,13H,4-5,7,12H2,1-3H3
InChIKeyFJAANFGJIIVLLU-UHFFFAOYSA-N
XLogP1.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.80
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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Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine (CID 102650358) is [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine is CC(C)C(C)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is FJAANFGJIIVLLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(2)9(3)11(13-12)10-6-4-5-7-14-10/h6,8-9,11,13H,4-5,7,12H2,1-3H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.80, 4 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)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 102650358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).