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

C10H18N2O2 — CID 105229285

IUPAC[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1CCOC1
InChIInChI=1S/C10H18N2O2/c11-12-10(9-3-5-14-7-9)8-2-1-4-13-6-8/h6,9-10,12H,1-5,7,11H2
InChIKeyWKRVRWMGQOOLNJ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.55
Rot. Bonds3

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

[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine (PubChem CID 105229285) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine
PubChem CID105229285
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1CCOC1
InChIInChI=1S/C10H18N2O2/c11-12-10(9-3-5-14-7-9)8-2-1-4-13-6-8/h6,9-10,12H,1-5,7,11H2
InChIKeyWKRVRWMGQOOLNJ-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.55
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-methoxy-3-methylbutyl]hydrazine
CID 103025469
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560583
3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methanamine
CID 104058957
1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-3-yl)ethanamine
CID 104059409
3,4-dihydro-2H-pyran-5-yl-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 105033499
3,4-dihydro-2H-pyran-5-yl-(2-methyloxolan-3-yl)methanamine
CID 105033501
3,4-dihydro-2H-pyran-5-yl-(5-methyloxolan-3-yl)methanamine
CID 105033594
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198495
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutyl]hydrazine
CID 105198840
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine (CID 105229285) is [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine is NNC(C1=COCCC1)C1CCOC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine?
The InChIKey is WKRVRWMGQOOLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-12-10(9-3-5-14-7-9)8-2-1-4-13-6-8/h6,9-10,12H,1-5,7,11H2.
What are the key properties of [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).