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

C8H16N2OS — CID 105213767

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine
SMILESCSCC(NN)C1=COCCC1
InChIInChI=1S/C8H16N2OS/c1-12-6-8(10-9)7-3-2-4-11-5-7/h5,8,10H,2-4,6,9H2,1H3
InChIKeyJMRYRYIXBXSNCL-UHFFFAOYSA-N
MW188.30 g/mol
LogP0.88
Rot. Bonds4

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

[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine (PubChem CID 105213767) has the molecular formula C8H16N2OS and a molecular weight of 188.30 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine
PubChem CID105213767
Molecular FormulaC8H16N2OS
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine
SMILESCSCC(NN)C1=COCCC1
InChIInChI=1S/C8H16N2OS/c1-12-6-8(10-9)7-3-2-4-11-5-7/h5,8,10H,2-4,6,9H2,1H3
InChIKeyJMRYRYIXBXSNCL-UHFFFAOYSA-N
XLogP0.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 50.88
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-(2-bromophenyl)sulfanyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105238050
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-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214572
[2-(2-chlorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105209440
2-cyclopentyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylethanamine
CID 105033530
[3,4-dihydro-2H-pyran-5-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105333174
[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine
CID 105333191
[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine
CID 105222718
[2-(2-chloro-4-fluorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105216090
3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine
CID 105033095
[3,4-dihydro-2H-pyran-5-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251691

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine (CID 105213767) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine is CSCC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine?
The InChIKey is JMRYRYIXBXSNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2OS/c1-12-6-8(10-9)7-3-2-4-11-5-7/h5,8,10H,2-4,6,9H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine has a molecular weight of 188.30 g/mol, XLogP of 0.88, 4 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-methylsulfanylethyl]hydrazine is sourced from PubChem (CID 105213767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).