di(cyclopenten-1-yloxy)-oxophosphanium

C10H14O3P+ — CID 57464873

IUPACdi(cyclopenten-1-yloxy)-oxophosphanium
SMILESO=[P+](OC1=CCCC1)OC1=CCCC1
InChIInChI=1S/C10H14O3P/c11-14(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h5,7H,1-4,6,8H2/q+1
InChIKeyWQVUQSOZOZVSMZ-UHFFFAOYSA-N
MW213.19 g/mol
LogP3.81
Rot. Bonds4

About di(cyclopenten-1-yloxy)-oxophosphanium

di(cyclopenten-1-yloxy)-oxophosphanium (PubChem CID 57464873) has the molecular formula C10H14O3P+ and a molecular weight of 213.19 g/mol. Its IUPAC name is di(cyclopenten-1-yloxy)-oxophosphanium.

Molecular Properties

Compound Namedi(cyclopenten-1-yloxy)-oxophosphanium
PubChem CID57464873
Molecular FormulaC10H14O3P+
Molecular Weight213.19 g/mol
Exact Mass213.07
IUPAC Namedi(cyclopenten-1-yloxy)-oxophosphanium
SMILESO=[P+](OC1=CCCC1)OC1=CCCC1
InChIInChI=1S/C10H14O3P/c11-14(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h5,7H,1-4,6,8H2/q+1
InChIKeyWQVUQSOZOZVSMZ-UHFFFAOYSA-N
XLogP3.81
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.19
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(cyclopenten-1-yloxy)-oxophosphanium?
The IUPAC name of di(cyclopenten-1-yloxy)-oxophosphanium (CID 57464873) is di(cyclopenten-1-yloxy)-oxophosphanium.
What is the SMILES notation for di(cyclopenten-1-yloxy)-oxophosphanium?
The canonical SMILES for di(cyclopenten-1-yloxy)-oxophosphanium is O=[P+](OC1=CCCC1)OC1=CCCC1.
What is the InChIKey of di(cyclopenten-1-yloxy)-oxophosphanium?
The InChIKey is WQVUQSOZOZVSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3P/c11-14(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h5,7H,1-4,6,8H2/q+1.
What are the key properties of di(cyclopenten-1-yloxy)-oxophosphanium?
di(cyclopenten-1-yloxy)-oxophosphanium has a molecular weight of 213.19 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for di(cyclopenten-1-yloxy)-oxophosphanium is sourced from PubChem (CID 57464873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).