morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane

C16H18NOPS — CID 10638162

IUPACmorpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane
SMILESS=P(c1ccccc1)(c1ccccc1)N1CCOCC1
InChIInChI=1S/C16H18NOPS/c20-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18-14-12-17/h1-10H,11-14H2
InChIKeyJTKNQVMOGVQVHZ-UHFFFAOYSA-N
MW303.37 g/mol
LogP2.36
Rot. Bonds3

About morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane

morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane (PubChem CID 10638162) has the molecular formula C16H18NOPS and a molecular weight of 303.37 g/mol. Its IUPAC name is morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane.

Molecular Properties

Compound Namemorpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane
PubChem CID10638162
Molecular FormulaC16H18NOPS
Molecular Weight303.37 g/mol
Exact Mass303.08
IUPAC Namemorpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane
SMILESS=P(c1ccccc1)(c1ccccc1)N1CCOCC1
InChIInChI=1S/C16H18NOPS/c20-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18-14-12-17/h1-10H,11-14H2
InChIKeyJTKNQVMOGVQVHZ-UHFFFAOYSA-N
XLogP2.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[morpholin-4-yl-[(triphenyl-lambda5-phosphanylidene)amino]phosphinothioyl]methanamine
CID 13381643
4-[(2-methylpropan-2-yl)oxy-phenylphosphoryl]morpholine
CID 101075914
4-[[(2E)-2-benzylidenehydrazinyl]-morpholin-4-ylphosphoryl]morpholine
CID 13381631
N-methyl-N-[(2-morpholin-4-ylcyclohexen-1-yl)-phenylphosphinothioyl]methanamine
CID 2348885
(E)-2-diphenylphosphinothioyl-3-morpholin-4-ylbut-2-enenitrile
CID 101256409
phenyl-[(trimorpholin-4-yl-lambda5-phosphanylidene)amino]diazene
CID 13354522
(2,2-diphenylazaphospholidin-2-ium-1-yl)-diphenyl-sulfanylidene-λ5-phosphane
CID 23421374
[(3E)-3-benzylidene-2-piperidin-1-ylcyclopenten-1-yl]-dimorpholin-4-yl-sulfanylidene-lambda5-phosphane
CID 2314829
dimorpholin-4-yl-sulfanylidene-sulfido-λ5-phosphane
CID 171129956
methyl-dimorpholin-4-yl-sulfanylidene-lambda5-phosphane
CID 2506566
(9-ethylcarbazol-3-yl)-dimorpholin-4-yl-sulfanylidene-λ5-phosphane
CID 3581699
4-[(S)-(4-bromophenyl)-[morpholin-4-yl(phenyl)phosphoryl]methyl]morpholine
CID 29020981

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane?
The IUPAC name of morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane (CID 10638162) is morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane.
What is the SMILES notation for morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane?
The canonical SMILES for morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane is S=P(c1ccccc1)(c1ccccc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane?
The InChIKey is JTKNQVMOGVQVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18NOPS/c20-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18-14-12-17/h1-10H,11-14H2.
What are the key properties of morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane?
morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane has a molecular weight of 303.37 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane is sourced from PubChem (CID 10638162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).