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

C11H20N2OS — CID 105333259

IUPAC[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
SMILESCC1(C(NN)C2=COCCC2)CCCS1
InChIInChI=1S/C11H20N2OS/c1-11(5-3-7-15-11)10(13-12)9-4-2-6-14-8-9/h8,10,13H,2-7,12H2,1H3
InChIKeyTYDGCBPZLJEVCP-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.80
Rot. Bonds3

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

[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine (PubChem CID 105333259) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
PubChem CID105333259
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
SMILESCC1(C(NN)C2=COCCC2)CCCS1
InChIInChI=1S/C11H20N2OS/c1-11(5-3-7-15-11)10(13-12)9-4-2-6-14-8-9/h8,10,13H,2-7,12H2,1H3
InChIKeyTYDGCBPZLJEVCP-UHFFFAOYSA-N
XLogP1.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.80
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

[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105307514
1-[3,4-dihydro-2H-pyran-5-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243404
[3,4-dihydro-2H-pyran-5-yl-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277842
[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217027
[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308748
[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105312067
[(3,4-dimethylphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105300299
[3,4-dihydro-2H-pyran-5-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251691
[(2-ethoxyphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105304446
[(5-bromo-2-fluorophenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105323190
1-(2-methylthiolan-2-yl)prop-2-enylhydrazine
CID 105318107
3,4-dihydro-2H-pyran-5-yl-(1-methylcyclopentyl)methanol
CID 115831607

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine (CID 105333259) is [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine is CC1(C(NN)C2=COCCC2)CCCS1.
What is the InChIKey of [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine?
The InChIKey is TYDGCBPZLJEVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-11(5-3-7-15-11)10(13-12)9-4-2-6-14-8-9/h8,10,13H,2-7,12H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine has a molecular weight of 228.36 g/mol, XLogP of 1.80, 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-(2-methylthiolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105333259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).