1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol

C22H36O4P2 — CID 20718091

IUPAC1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol
SMILESCCC1C(O)C(O)C(CC)P1c1ccccc1P1C(CC)C(O)C(O)C1CC
InChIInChI=1S/C22H36O4P2/c1-5-13-19(23)20(24)14(6-2)27(13)17-11-9-10-12-18(17)28-15(7-3)21(25)22(26)16(28)8-4/h9-16,19-26H,5-8H2,1-4H3
InChIKeyMCHNLKZJFFCNSM-UHFFFAOYSA-N
MW426.47 g/mol
LogP2.49
Rot. Bonds6

About 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol

1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol (PubChem CID 20718091) has the molecular formula C22H36O4P2 and a molecular weight of 426.47 g/mol. Its IUPAC name is 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol.

Molecular Properties

Compound Name1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol
PubChem CID20718091
Molecular FormulaC22H36O4P2
Molecular Weight426.47 g/mol
Exact Mass426.21
IUPAC Name1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol
SMILESCCC1C(O)C(O)C(CC)P1c1ccccc1P1C(CC)C(O)C(O)C1CC
InChIInChI=1S/C22H36O4P2/c1-5-13-19(23)20(24)14(6-2)27(13)17-11-9-10-12-18(17)28-15(7-3)21(25)22(26)16(28)8-4/h9-16,19-26H,5-8H2,1-4H3
InChIKeyMCHNLKZJFFCNSM-UHFFFAOYSA-N
XLogP2.49
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.47
LogP ≤ 52.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol?
The IUPAC name of 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol (CID 20718091) is 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol.
What is the SMILES notation for 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol?
The canonical SMILES for 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol is CCC1C(O)C(O)C(CC)P1c1ccccc1P1C(CC)C(O)C(O)C1CC.
What is the InChIKey of 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol?
The InChIKey is MCHNLKZJFFCNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36O4P2/c1-5-13-19(23)20(24)14(6-2)27(13)17-11-9-10-12-18(17)28-15(7-3)21(25)22(26)16(28)8-4/h9-16,19-26H,5-8H2,1-4H3.
What are the key properties of 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol?
1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol has a molecular weight of 426.47 g/mol, XLogP of 2.49, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-diethyl-3,4-dihydroxyphospholan-1-yl)phenyl]-2,5-diethylphospholane-3,4-diol is sourced from PubChem (CID 20718091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).