1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine

C7H14N2O — CID 105201202

IUPAC1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine
SMILESCC(NN)C1=COCCC1
InChIInChI=1S/C7H14N2O/c1-6(9-8)7-3-2-4-10-5-7/h5-6,9H,2-4,8H2,1H3
InChIKeyUYSWAFQALPPPGI-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.53
Rot. Bonds2

About 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine

1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine (PubChem CID 105201202) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine
PubChem CID105201202
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine
SMILESCC(NN)C1=COCCC1
InChIInChI=1S/C7H14N2O/c1-6(9-8)7-3-2-4-10-5-7/h5-6,9H,2-4,8H2,1H3
InChIKeyUYSWAFQALPPPGI-UHFFFAOYSA-N
XLogP0.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine (CID 105201202) is 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine is CC(NN)C1=COCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine?
The InChIKey is UYSWAFQALPPPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(9-8)7-3-2-4-10-5-7/h5-6,9H,2-4,8H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine?
1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine has a molecular weight of 142.20 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine is sourced from PubChem (CID 105201202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).