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

C10H20N2O2 — CID 102650148

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-3-8(13-2)10(12-11)9-6-4-5-7-14-9/h6,8,10,12H,3-5,7,11H2,1-2H3
InChIKeyOTESEQCKRLLOKB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine (PubChem CID 102650148) 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)-2-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine
PubChem CID102650148
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-3-8(13-2)10(12-11)9-6-4-5-7-14-9/h6,8,10,12H,3-5,7,11H2,1-2H3
InChIKeyOTESEQCKRLLOKB-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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': '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)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477802
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutan-1-amine
CID 102648055
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutan-1-amine
CID 102648059
[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

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine (CID 102650148) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine is CCC(OC)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine?
The InChIKey is OTESEQCKRLLOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-8(13-2)10(12-11)9-6-4-5-7-14-9/h6,8,10,12H,3-5,7,11H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine has a molecular weight of 200.28 g/mol, XLogP of 0.94, 5 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)-2-methoxybutyl]hydrazine is sourced from PubChem (CID 102650148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).