[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine

C11H20N2O2 — CID 105198495

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCO1)C1=COCCC1
InChIInChI=1S/C11H20N2O2/c12-13-11(7-10-4-2-6-15-10)9-3-1-5-14-8-9/h8,10-11,13H,1-7,12H2
InChIKeyKITRYRGWYURQNL-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.08
Rot. Bonds4

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105198495) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105198495
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCO1)C1=COCCC1
InChIInChI=1S/C11H20N2O2/c12-13-11(7-10-4-2-6-15-10)9-3-1-5-14-8-9/h8,10-11,13H,1-7,12H2
InChIKeyKITRYRGWYURQNL-UHFFFAOYSA-N
XLogP1.08
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.08
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-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151719
[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-5-yl)propyl]hydrazine
CID 103152058
[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930022
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethanamine
CID 104058526
1-(3,4-dihydro-2H-pyran-5-yl)-3-(oxolan-2-yl)propan-1-amine
CID 105033281
[5-Methyl-1-(oxolan-2-yl)hex-5-en-2-yl]hydrazine
CID 105198591
[4-Methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine
CID 105198736
[4-Methylidene-1-(oxolan-2-yl)hexan-2-yl]hydrazine
CID 105198742
[3-Methyl-1-(oxolan-2-yl)but-3-en-2-yl]hydrazine
CID 105198744
1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
CID 105200919

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine (CID 105198495) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine is NNC(CC1CCCO1)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is KITRYRGWYURQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-13-11(7-10-4-2-6-15-10)9-3-1-5-14-8-9/h8,10-11,13H,1-7,12H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 1.08, 4 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-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105198495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).