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

C10H20N2O2 — CID 102649991

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
SMILESCOCCCC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-13-7-4-5-9(12-11)10-6-2-3-8-14-10/h6,9,12H,2-5,7-8,11H2,1H3
InChIKeyOXUXTPRYUBZQIO-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds6

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

[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine (PubChem CID 102649991) 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)-4-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
PubChem CID102649991
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
SMILESCOCCCC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-13-7-4-5-9(12-11)10-6-2-3-8-14-10/h6,9,12H,2-5,7-8,11H2,1H3
InChIKeyOXUXTPRYUBZQIO-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-6-yl)-4-methoxybutan-1-amine
CID 102647508
1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutan-1-amine
CID 102649379
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
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
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxypropyl]hydrazine
CID 102649921
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethyl]hydrazine
CID 102649924
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethyl]hydrazine
CID 102649934
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethylbutyl]hydrazine
CID 102649975

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine (CID 102649991) is [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine is COCCCC(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine?
The InChIKey is OXUXTPRYUBZQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-13-7-4-5-9(12-11)10-6-2-3-8-14-10/h6,9,12H,2-5,7-8,11H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]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-6-yl)-4-methoxybutyl]hydrazine is sourced from PubChem (CID 102649991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).