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

C10H20N2O2 — CID 105222718

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine
SMILESCCOC(C)C(NN)C1=COCCC1
InChIInChI=1S/C10H20N2O2/c1-3-14-8(2)10(12-11)9-5-4-6-13-7-9/h7-8,10,12H,3-6,11H2,1-2H3
InChIKeyGMBHAMCDPVTSRY-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine (PubChem CID 105222718) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine
PubChem CID105222718
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine
SMILESCCOC(C)C(NN)C1=COCCC1
InChIInChI=1S/C10H20N2O2/c1-3-14-8(2)10(12-11)9-5-4-6-13-7-9/h7-8,10,12H,3-6,11H2,1-2H3
InChIKeyGMBHAMCDPVTSRY-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-5-yl)-2-ethoxy-N-propylbutan-1-amine
CID 116717301
1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine
CID 105333276
[1-(3,4-dihydro-2H-pyran-5-yl)-4-methoxybutyl]hydrazine
CID 105224926
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine
CID 105213767
[3,4-dihydro-2H-pyran-5-yl-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277842
[3,4-dihydro-2H-pyran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232413
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
CID 105223043
1-(3,4-dihydro-2H-pyran-5-yl)-N-ethyl-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-amine
CID 103312262
1-(3,4-dihydro-2H-pyran-5-yl)-4-methoxy-N-propylpentan-1-amine
CID 105179221
1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfonyl-N-propylpropan-1-amine
CID 105033129
[3,4-dihydro-2H-pyran-5-yl-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208035
[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105333259

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine (CID 105222718) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine is CCOC(C)C(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine?
The InChIKey is GMBHAMCDPVTSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-14-8(2)10(12-11)9-5-4-6-13-7-9/h7-8,10,12H,3-6,11H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]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-5-yl)-2-ethoxypropyl]hydrazine is sourced from PubChem (CID 105222718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).