(4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide

C10H15O4P — CID 102181552

IUPAC(4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide
SMILESC=CCOP1(=O)O[C@@H](C=C)C[C@H](C=C)O1
InChIInChI=1S/C10H15O4P/c1-4-7-12-15(11)13-9(5-2)8-10(6-3)14-15/h4-6,9-10H,1-3,7-8H2/t9-,10-/m0/s1
InChIKeyFODUWWVVJOKQRJ-UWVGGRQHSA-N
MW230.20 g/mol
LogP2.84
Rot. Bonds5

About (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide

(4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide (PubChem CID 102181552) has the molecular formula C10H15O4P and a molecular weight of 230.20 g/mol. Its IUPAC name is (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide.

Molecular Properties

Compound Name(4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide
PubChem CID102181552
Molecular FormulaC10H15O4P
Molecular Weight230.20 g/mol
Exact Mass230.07
IUPAC Name(4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide
SMILESC=CCOP1(=O)O[C@@H](C=C)C[C@H](C=C)O1
InChIInChI=1S/C10H15O4P/c1-4-7-12-15(11)13-9(5-2)8-10(6-3)14-15/h4-6,9-10H,1-3,7-8H2/t9-,10-/m0/s1
InChIKeyFODUWWVVJOKQRJ-UWVGGRQHSA-N
XLogP2.84
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.20
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide?
The IUPAC name of (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide (CID 102181552) is (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide.
What is the SMILES notation for (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide?
The canonical SMILES for (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide is C=CCOP1(=O)O[C@@H](C=C)C[C@H](C=C)O1.
What is the InChIKey of (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide?
The InChIKey is FODUWWVVJOKQRJ-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H15O4P/c1-4-7-12-15(11)13-9(5-2)8-10(6-3)14-15/h4-6,9-10H,1-3,7-8H2/t9-,10-/m0/s1.
What are the key properties of (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide?
(4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide has a molecular weight of 230.20 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2λ5-dioxaphosphinane 2-oxide is sourced from PubChem (CID 102181552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).