(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine

C15H16NO2P — CID 102093434

IUPAC(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine
SMILESC/C(CP(=O)(c1ccccc1)c1ccccc1)=N/O
InChIInChI=1S/C15H16NO2P/c1-13(16-17)12-19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/b16-13-
InChIKeyLBIFIXNKYLZEGP-SSZFMOIBSA-N
MW273.27 g/mol
LogP2.85
Rot. Bonds4

About (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine

(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine (PubChem CID 102093434) has the molecular formula C15H16NO2P and a molecular weight of 273.27 g/mol. Its IUPAC name is (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine
PubChem CID102093434
Molecular FormulaC15H16NO2P
Molecular Weight273.27 g/mol
Exact Mass273.09
IUPAC Name(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine
SMILESC/C(CP(=O)(c1ccccc1)c1ccccc1)=N/O
InChIInChI=1S/C15H16NO2P/c1-13(16-17)12-19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/b16-13-
InChIKeyLBIFIXNKYLZEGP-SSZFMOIBSA-N
XLogP2.85
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

(E)-N,1-bis(diphenylphosphoryl)propan-2-imine
CID 10813717
N-(4-chlorophenyl)-1-diphenylphosphorylpropan-2-imine
CID 11089901
1-diphenylphosphoryl-3,3-dimethylbutan-2-one
CID 2752007
CID 102143449
CID 102143449
[diphenylphosphorylmethyl(phenyl)phosphoryl]benzene;terbium(3+)
CID 170659309
[(3-methyl-2-prop-2-enoxybut-2-enyl)-phenylphosphoryl]benzene
CID 15697074
4-diphenylphosphoryl-3-methylbutan-2-one
CID 13202522
(NE)-N-(1-anilino-1-diphenylphosphorylpropan-2-ylidene)hydroxylamine
CID 16741763
9-(1-chloro-2-diphenylphosphorylethylidene)fluorene
CID 139098080
N-[1-[benzyl(2-hydroxyiminopropyl)amino]propan-2-ylidene]hydroxylamine
CID 71426108
1-(3,4-dimethylphenyl)-2-diphenylphosphorylethanone
CID 174906691
(3-hydroxyimino-1-phenylbutyl)-propan-2-ylphosphinic acid
CID 169084814

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine (CID 102093434) is (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine is C/C(CP(=O)(c1ccccc1)c1ccccc1)=N/O.
What is the InChIKey of (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine?
The InChIKey is LBIFIXNKYLZEGP-SSZFMOIBSA-N. The full InChI is InChI=1S/C15H16NO2P/c1-13(16-17)12-19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/b16-13-.
What are the key properties of (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine?
(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine has a molecular weight of 273.27 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine is sourced from PubChem (CID 102093434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).