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

C10H23N3OS — CID 106446561

IUPAC[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1CSCCN1C
InChIInChI=1S/C10H23N3OS/c1-8(2)14-6-9(12-11)10-7-15-5-4-13(10)3/h8-10,12H,4-7,11H2,1-3H3
InChIKeyJOCXCDBAYOQPCW-UHFFFAOYSA-N
MW233.38 g/mol
LogP0.29
Rot. Bonds5

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

[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 106446561) has the molecular formula C10H23N3OS and a molecular weight of 233.38 g/mol. Its IUPAC name is [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID106446561
Molecular FormulaC10H23N3OS
Molecular Weight233.38 g/mol
Exact Mass233.16
IUPAC Name[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1CSCCN1C
InChIInChI=1S/C10H23N3OS/c1-8(2)14-6-9(12-11)10-7-15-5-4-13(10)3/h8-10,12H,4-7,11H2,1-3H3
InChIKeyJOCXCDBAYOQPCW-UHFFFAOYSA-N
XLogP0.29
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Methoxy-1-(4-methylthiomorpholin-3-yl)ethanamine
CID 106444401
1-(4-Methylthiomorpholin-3-yl)-2-propan-2-yloxyethanamine
CID 106444427
1-(4-Methylthiomorpholin-3-yl)-2-propoxyethanamine
CID 106444519
2-Ethoxy-1-(4-methylthiomorpholin-3-yl)ethanamine
CID 106444552
N-methyl-1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethanamine
CID 106444766
N-ethyl-1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethanamine
CID 106445105
N-[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 106445405
[2-Ethoxy-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446440
[2-Methoxy-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446444
[1-(4-Methylthiomorpholin-3-yl)-2-propoxyethyl]hydrazine
CID 106446559
2-(5-Ethyl-2-methylmorpholin-4-yl)-4-ethylsulfanylbutan-1-amine
CID 116504024

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine (CID 106446561) is [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)C1CSCCN1C.
What is the InChIKey of [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is JOCXCDBAYOQPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3OS/c1-8(2)14-6-9(12-11)10-7-15-5-4-13(10)3/h8-10,12H,4-7,11H2,1-3H3.
What are the key properties of [1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine?
[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 233.38 g/mol, XLogP of 0.29, 5 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-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 106446561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).