1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine

C16H20N3O3P — CID 12574843

IUPAC1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine
SMILESO=P(NNc1ccccc1)(Oc1ccccc1)N1CCOCC1
InChIInChI=1S/C16H20N3O3P/c20-23(19-11-13-21-14-12-19,22-16-9-5-2-6-10-16)18-17-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,18,20)
InChIKeyXXCULKWLANVXSF-UHFFFAOYSA-N
MW333.33 g/mol
LogP3.12
Rot. Bonds6

About 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine

1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine (PubChem CID 12574843) has the molecular formula C16H20N3O3P and a molecular weight of 333.33 g/mol. Its IUPAC name is 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine
PubChem CID12574843
Molecular FormulaC16H20N3O3P
Molecular Weight333.33 g/mol
Exact Mass333.12
IUPAC Name1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine
SMILESO=P(NNc1ccccc1)(Oc1ccccc1)N1CCOCC1
InChIInChI=1S/C16H20N3O3P/c20-23(19-11-13-21-14-12-19,22-16-9-5-2-6-10-16)18-17-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,18,20)
InChIKeyXXCULKWLANVXSF-UHFFFAOYSA-N
XLogP3.12
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.33
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1,4-bis(diphenoxyphosphoryl)piperazine
CID 4226223
N-dimorpholin-4-ylphosphoryl-4-methylaniline
CID 139064039
4-[(4-methoxyphenoxy)-morpholin-4-ylphosphoryl]morpholine
CID 3693433
4-[[(2E)-2-benzylidenehydrazinyl]-morpholin-4-ylphosphoryl]morpholine
CID 13381631
dichloro phenyl phosphate;oxolane
CID 174867172
4-[(2-methylpropan-2-yl)oxy-phenylphosphoryl]morpholine
CID 101075914
N-phenylmorpholin-4-amine;dihydrochloride
CID 159085385
1-bis(morpholin-4-ylamino)phosphoryl-N-phenylformamide
CID 50908761
morpholin-4-yl-diphenyl-sulfanylidene-lambda5-phosphane
CID 10638162
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
4-morpholin-4-yl-N-phenylaniline
CID 159018746
N-methyl-N-[morpholin-4-yl-[(2E)-2-(1-phenylethylidene)hydrazinyl]phosphoryl]methanamine
CID 13381625

Frequently Asked Questions

What is the IUPAC name of 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine?
The IUPAC name of 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine (CID 12574843) is 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine.
What is the SMILES notation for 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine?
The canonical SMILES for 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine is O=P(NNc1ccccc1)(Oc1ccccc1)N1CCOCC1.
What is the InChIKey of 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine?
The InChIKey is XXCULKWLANVXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N3O3P/c20-23(19-11-13-21-14-12-19,22-16-9-5-2-6-10-16)18-17-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,18,20).
What are the key properties of 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine?
1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine has a molecular weight of 333.33 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenylhydrazine is sourced from PubChem (CID 12574843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).