[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine

C10H18N2O2 — CID 102650003

IUPAC[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCCO1
InChIInChI=1S/C10H18N2O2/c11-12-10(9-5-3-7-14-9)8-4-1-2-6-13-8/h4,9-10,12H,1-3,5-7,11H2
InChIKeyHQQHVJIFYGEFEX-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.69
Rot. Bonds3

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

[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine (PubChem CID 102650003) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine
PubChem CID102650003
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCCO1
InChIInChI=1S/C10H18N2O2/c11-12-10(9-5-3-7-14-9)8-4-1-2-6-13-8/h4,9-10,12H,1-3,5-7,11H2
InChIKeyHQQHVJIFYGEFEX-UHFFFAOYSA-N
XLogP0.69
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 ≤ 50.69
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'}

Analyze [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine (CID 102650003) is [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CCCO1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine?
The InChIKey is HQQHVJIFYGEFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-12-10(9-5-3-7-14-9)8-4-1-2-6-13-8/h4,9-10,12H,1-3,5-7,11H2.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.69, 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-6-yl(oxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 102650003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).