[carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium

C25H50O6PS+ — CID 150896861

IUPAC[carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium
SMILESCCCCCCCCCCCSC(CCCCCC)C(C)OOC(OCCC)([PH+]=O)C(=O)O
InChIInChI=1S/C25H49O6PS/c1-5-8-10-12-13-14-15-16-18-21-33-23(19-17-11-9-6-2)22(4)30-31-25(32-28,24(26)27)29-20-7-3/h22-23H,5-21H2,1-4H3,(H,26,27)/p+1
InChIKeyKZECUMOXZGSOAK-UHFFFAOYSA-O
MW509.71 g/mol
LogP8.12
Rot. Bonds25

About [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium

[carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium (PubChem CID 150896861) has the molecular formula C25H50O6PS+ and a molecular weight of 509.71 g/mol. Its IUPAC name is [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium.

Molecular Properties

Compound Name[carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium
PubChem CID150896861
Molecular FormulaC25H50O6PS+
Molecular Weight509.71 g/mol
Exact Mass509.31
IUPAC Name[carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium
SMILESCCCCCCCCCCCSC(CCCCCC)C(C)OOC(OCCC)([PH+]=O)C(=O)O
InChIInChI=1S/C25H49O6PS/c1-5-8-10-12-13-14-15-16-18-21-33-23(19-17-11-9-6-2)22(4)30-31-25(32-28,24(26)27)29-20-7-3/h22-23H,5-21H2,1-4H3,(H,26,27)/p+1
InChIKeyKZECUMOXZGSOAK-UHFFFAOYSA-O
XLogP8.12
TPSA82.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds25
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.71
LogP ≤ 58.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium?
The IUPAC name of [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium (CID 150896861) is [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium.
What is the SMILES notation for [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium?
The canonical SMILES for [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium is CCCCCCCCCCCSC(CCCCCC)C(C)OOC(OCCC)([PH+]=O)C(=O)O.
What is the InChIKey of [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium?
The InChIKey is KZECUMOXZGSOAK-UHFFFAOYSA-O. The full InChI is InChI=1S/C25H49O6PS/c1-5-8-10-12-13-14-15-16-18-21-33-23(19-17-11-9-6-2)22(4)30-31-25(32-28,24(26)27)29-20-7-3/h22-23H,5-21H2,1-4H3,(H,26,27)/p+1.
What are the key properties of [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium?
[carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium has a molecular weight of 509.71 g/mol, XLogP of 8.12, 25 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [carboxy-propoxy-(3-undecylsulfanylnonan-2-ylperoxy)methyl]-oxophosphanium is sourced from PubChem (CID 150896861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).