[1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine

C10H23N3OS — CID 106446559

IUPAC[1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1CSCCN1C
InChIInChI=1S/C10H23N3OS/c1-3-5-14-7-9(12-11)10-8-15-6-4-13(10)2/h9-10,12H,3-8,11H2,1-2H3
InChIKeyJPJHGEKDYXYKPO-UHFFFAOYSA-N
MW233.38 g/mol
LogP0.29
Rot. Bonds6

About [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine

[1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine (PubChem CID 106446559) has the molecular formula C10H23N3OS and a molecular weight of 233.38 g/mol. Its IUPAC name is [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine
PubChem CID106446559
Molecular FormulaC10H23N3OS
Molecular Weight233.38 g/mol
Exact Mass233.16
IUPAC Name[1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1CSCCN1C
InChIInChI=1S/C10H23N3OS/c1-3-5-14-7-9(12-11)10-8-15-6-4-13(10)2/h9-10,12H,3-8,11H2,1-2H3
InChIKeyJPJHGEKDYXYKPO-UHFFFAOYSA-N
XLogP0.29
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine (CID 106446559) is [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)C1CSCCN1C.
What is the InChIKey of [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine?
The InChIKey is JPJHGEKDYXYKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3OS/c1-3-5-14-7-9(12-11)10-8-15-6-4-13(10)2/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine?
[1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine has a molecular weight of 233.38 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 106446559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).