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

C13H21N3S — CID 106446350

IUPAC[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine
SMILESCN1CCSCC1C(Cc1ccccc1)NN
InChIInChI=1S/C13H21N3S/c1-16-7-8-17-10-13(16)12(15-14)9-11-5-3-2-4-6-11/h2-6,12-13,15H,7-10,14H2,1H3
InChIKeyXVTKXKPADXZKAR-UHFFFAOYSA-N
MW251.40 g/mol
LogP1.11
Rot. Bonds4

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

[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine (PubChem CID 106446350) has the molecular formula C13H21N3S and a molecular weight of 251.40 g/mol. Its IUPAC name is [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine
PubChem CID106446350
Molecular FormulaC13H21N3S
Molecular Weight251.40 g/mol
Exact Mass251.15
IUPAC Name[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine
SMILESCN1CCSCC1C(Cc1ccccc1)NN
InChIInChI=1S/C13H21N3S/c1-16-7-8-17-10-13(16)12(15-14)9-11-5-3-2-4-6-11/h2-6,12-13,15H,7-10,14H2,1H3
InChIKeyXVTKXKPADXZKAR-UHFFFAOYSA-N
XLogP1.11
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 51.11
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-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446480
[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine
CID 106446486
3-[2-hydrazinyl-2-(4-methylthiomorpholin-3-yl)ethyl]pyridin-2-amine
CID 106446527
[2-(2,5-difluorophenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446251
[2-(3-bromothiophen-2-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446358
[2-(5-ethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446379
[2-(1-methylimidazol-2-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446326
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446450
[2-(2-chloro-5-fluorophenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446395
[2-(5-bromo-2-methoxyphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446415
N-[1-(4-methylthiomorpholin-3-yl)-2-pyridin-4-ylethyl]propan-1-amine
CID 106445504
[2-(1-cyclopentylpyrazol-3-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446532

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine (CID 106446350) is [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine is CN1CCSCC1C(Cc1ccccc1)NN.
What is the InChIKey of [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine?
The InChIKey is XVTKXKPADXZKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3S/c1-16-7-8-17-10-13(16)12(15-14)9-11-5-3-2-4-6-11/h2-6,12-13,15H,7-10,14H2,1H3.
What are the key properties of [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine?
[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine has a molecular weight of 251.40 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 106446350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).