cyclohexyl phosphite;ethene

C8H15O3P-2 — CID 22165796

IUPACcyclohexyl phosphite;ethene
SMILESC=C.[O-]P([O-])OC1CCCCC1
InChIInChI=1S/C6H11O3P.C2H4/c7-10(8)9-6-4-2-1-3-5-6;1-2/h6H,1-5H2;1-2H2/q-2;
InChIKeyAMYYNSYHZZZCCC-UHFFFAOYSA-N
MW190.18 g/mol
LogP1.09
Rot. Bonds2

About cyclohexyl phosphite;ethene

cyclohexyl phosphite;ethene (PubChem CID 22165796) has the molecular formula C8H15O3P-2 and a molecular weight of 190.18 g/mol. Its IUPAC name is cyclohexyl phosphite;ethene.

Molecular Properties

Compound Namecyclohexyl phosphite;ethene
PubChem CID22165796
Molecular FormulaC8H15O3P-2
Molecular Weight190.18 g/mol
Exact Mass190.08
IUPAC Namecyclohexyl phosphite;ethene
SMILESC=C.[O-]P([O-])OC1CCCCC1
InChIInChI=1S/C6H11O3P.C2H4/c7-10(8)9-6-4-2-1-3-5-6;1-2/h6H,1-5H2;1-2H2/q-2;
InChIKeyAMYYNSYHZZZCCC-UHFFFAOYSA-N
XLogP1.09
TPSA55.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl phosphite;ethene?
The IUPAC name of cyclohexyl phosphite;ethene (CID 22165796) is cyclohexyl phosphite;ethene.
What is the SMILES notation for cyclohexyl phosphite;ethene?
The canonical SMILES for cyclohexyl phosphite;ethene is C=C.[O-]P([O-])OC1CCCCC1.
What is the InChIKey of cyclohexyl phosphite;ethene?
The InChIKey is AMYYNSYHZZZCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O3P.C2H4/c7-10(8)9-6-4-2-1-3-5-6;1-2/h6H,1-5H2;1-2H2/q-2;.
What are the key properties of cyclohexyl phosphite;ethene?
cyclohexyl phosphite;ethene has a molecular weight of 190.18 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl phosphite;ethene is sourced from PubChem (CID 22165796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).