[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine

C15H25N3S — CID 106446486

IUPAC[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine
SMILESCN1CCSCC1C(CCCc1ccccc1)NN
InChIInChI=1S/C15H25N3S/c1-18-10-11-19-12-15(18)14(17-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15,17H,5,8-12,16H2,1H3
InChIKeyXVWRDRAUYYZMHT-UHFFFAOYSA-N
MW279.45 g/mol
LogP1.89
Rot. Bonds6

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

[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine (PubChem CID 106446486) has the molecular formula C15H25N3S and a molecular weight of 279.45 g/mol. Its IUPAC name is [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine
PubChem CID106446486
Molecular FormulaC15H25N3S
Molecular Weight279.45 g/mol
Exact Mass279.18
IUPAC Name[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine
SMILESCN1CCSCC1C(CCCc1ccccc1)NN
InChIInChI=1S/C15H25N3S/c1-18-10-11-19-12-15(18)14(17-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15,17H,5,8-12,16H2,1H3
InChIKeyXVWRDRAUYYZMHT-UHFFFAOYSA-N
XLogP1.89
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.45
LogP ≤ 51.89
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

[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine
CID 106446350
1-(4-methylthiomorpholin-3-yl)nonylhydrazine
CID 106446283
[4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine
CID 106446242
[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446480
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine
CID 105261185
[3-methyl-1-(4-methylthiomorpholin-3-yl)pentyl]hydrazine
CID 106446448
[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine
CID 106446359
3-[2-hydrazinyl-2-(4-methylthiomorpholin-3-yl)ethyl]pyridin-2-amine
CID 106446527
N-methyl-4-phenyl-1-(thiolan-3-yl)butan-1-amine
CID 105139837
1-(4-methylthiomorpholin-3-yl)but-3-ynylhydrazine
CID 106446396
[1-(3-ethyl-1,4-dithian-2-yl)-4-phenylbutyl]hydrazine
CID 105259775
[2-(5-ethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446379

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine (CID 106446486) is [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine is CN1CCSCC1C(CCCc1ccccc1)NN.
What is the InChIKey of [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine?
The InChIKey is XVWRDRAUYYZMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3S/c1-18-10-11-19-12-15(18)14(17-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15,17H,5,8-12,16H2,1H3.
What are the key properties of [1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine?
[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine has a molecular weight of 279.45 g/mol, XLogP of 1.89, 6 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)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 106446486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).