azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)

C13H30N2O6P2Pt — CID 58140306

IUPACazanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)
SMILESO=P(O)(CP(=O)(O)OC1CCCCC1)OC1CCCCC1.[NH2-].[NH2-].[Pt+2]
InChIInChI=1S/C13H26O6P2.2H2N.Pt/c14-20(15,18-12-7-3-1-4-8-12)11-21(16,17)19-13-9-5-2-6-10-13;;;/h12-13H,1-11H2,(H,14,15)(H,16,17);2*1H2;/q;2*-1;+2
InChIKeyDHDRNZSMNPMANL-UHFFFAOYSA-N
MW567.42 g/mol
LogP5.45
Rot. Bonds6

About azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)

azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+) (PubChem CID 58140306) has the molecular formula C13H30N2O6P2Pt and a molecular weight of 567.42 g/mol. Its IUPAC name is azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+).

Molecular Properties

Compound Nameazanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)
PubChem CID58140306
Molecular FormulaC13H30N2O6P2Pt
Molecular Weight567.42 g/mol
Exact Mass567.12
IUPAC Nameazanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)
SMILESO=P(O)(CP(=O)(O)OC1CCCCC1)OC1CCCCC1.[NH2-].[NH2-].[Pt+2]
InChIInChI=1S/C13H26O6P2.2H2N.Pt/c14-20(15,18-12-7-3-1-4-8-12)11-21(16,17)19-13-9-5-2-6-10-13;;;/h12-13H,1-11H2,(H,14,15)(H,16,17);2*1H2;/q;2*-1;+2
InChIKeyDHDRNZSMNPMANL-UHFFFAOYSA-N
XLogP5.45
TPSA160.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500567.42
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

cyclohexyloxy(dodecyl)phosphinic acid
CID 174792280
tricyclooctyl phosphate
CID 22995283
dicyclohexyl [cyclohexyloxy-[cyclohexyloxy-[cyclohexyloxy-[cyclohexyloxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl] phosphate
CID 175086196
[amino(cyclohexyloxy)phosphoryl] dihydrogen phosphate
CID 91239957
[dichloro-[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphonic acid
CID 54148021
bis(dicyclohexyl phosphate);nickel(2+)
CID 22768614
cyclopentyloxy(ethenyl)phosphinic acid
CID 118440970
[ethyl(methyl)phosphoryl]oxycyclohexane
CID 66729701
[fluoro(methyl)phosphoryl]oxycyclohexane
CID 14366907
cyclohexyloxy-[cyclohexyloxy(hydroxy)phosphinothioyl]oxy-hydroxy-sulfanylidene-λ5-phosphane
CID 87475771
cyclohexyl nonyl hydrogen phosphate
CID 163645473
CID 158223204
CID 158223204

Frequently Asked Questions

What is the IUPAC name of azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)?
The IUPAC name of azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+) (CID 58140306) is azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+).
What is the SMILES notation for azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)?
The canonical SMILES for azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+) is O=P(O)(CP(=O)(O)OC1CCCCC1)OC1CCCCC1.[NH2-].[NH2-].[Pt+2].
What is the InChIKey of azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)?
The InChIKey is DHDRNZSMNPMANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O6P2.2H2N.Pt/c14-20(15,18-12-7-3-1-4-8-12)11-21(16,17)19-13-9-5-2-6-10-13;;;/h12-13H,1-11H2,(H,14,15)(H,16,17);2*1H2;/q;2*-1;+2.
What are the key properties of azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+)?
azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+) has a molecular weight of 567.42 g/mol, XLogP of 5.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;cyclohexyloxy-[[cyclohexyloxy(hydroxy)phosphoryl]methyl]phosphinic acid;platinum(2+) is sourced from PubChem (CID 58140306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).