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

C14H20N2O2 — CID 102649871

IUPAC[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)C2=CCCCO2)c1
InChIInChI=1S/C14H20N2O2/c1-2-17-12-7-5-6-11(10-12)14(16-15)13-8-3-4-9-18-13/h5-8,10,14,16H,2-4,9,15H2,1H3
InChIKeyWDABMADSKHKYIQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.28
Rot. Bonds5

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

[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 102649871) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID102649871
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)C2=CCCCO2)c1
InChIInChI=1S/C14H20N2O2/c1-2-17-12-7-5-6-11(10-12)14(16-15)13-8-3-4-9-18-13/h5-8,10,14,16H,2-4,9,15H2,1H3
InChIKeyWDABMADSKHKYIQ-UHFFFAOYSA-N
XLogP2.28
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.28
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-(3-ethoxyphenyl)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

Related Compounds

[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105328022
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105192094
3-[3,4-dihydro-2H-pyran-6-yl(ethylamino)methyl]-N,N-dimethylaniline
CID 102649394
[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107103783
[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328002
N-[3,4-dihydro-2H-pyran-6-yl-(3-fluorophenyl)methyl]propan-1-amine
CID 102647099
[(2,6-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650276
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine (CID 102649871) is [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)C2=CCCCO2)c1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is WDABMADSKHKYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-17-12-7-5-6-11(10-12)14(16-15)13-8-3-4-9-18-13/h5-8,10,14,16H,2-4,9,15H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 248.33 g/mol, XLogP of 2.28, 5 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-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 102649871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).