[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid

C16H19O5P — CID 57191516

IUPAC[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid
SMILESCCC(Cc1ccc(O)cc1P(=O)(O)O)c1ccc(O)cc1
InChIInChI=1S/C16H19O5P/c1-2-11(12-3-6-14(17)7-4-12)9-13-5-8-15(18)10-16(13)22(19,20)21/h3-8,10-11,17-18H,2,9H2,1H3,(H2,19,20,21)
InChIKeyFKCXSUPUYZDFQS-UHFFFAOYSA-N
MW322.30 g/mol
LogP2.64
Rot. Bonds5

About [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid

[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid (PubChem CID 57191516) has the molecular formula C16H19O5P and a molecular weight of 322.30 g/mol. Its IUPAC name is [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid.

Molecular Properties

Compound Name[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid
PubChem CID57191516
Molecular FormulaC16H19O5P
Molecular Weight322.30 g/mol
Exact Mass322.10
IUPAC Name[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid
SMILESCCC(Cc1ccc(O)cc1P(=O)(O)O)c1ccc(O)cc1
InChIInChI=1S/C16H19O5P/c1-2-11(12-3-6-14(17)7-4-12)9-13-5-8-15(18)10-16(13)22(19,20)21/h3-8,10-11,17-18H,2,9H2,1H3,(H2,19,20,21)
InChIKeyFKCXSUPUYZDFQS-UHFFFAOYSA-N
XLogP2.64
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.30
LogP ≤ 52.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[5-hydroxy-2-[2-(3-hydroxyphenyl)butyl]phenyl]phosphonic acid
CID 56977149
[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl] dihydrogen phosphate
CID 22673753
(2S)-2-amino-3-(4-hydroxy-2-phosphonophenyl)propanoic acid
CID 57008274
[5-hydroxy-2-[2-(3-hydroxyphenyl)butyl]anilino]phosphonic acid
CID 57144956
[3-hydroxy-2-[2-(3-hydroxyphenyl)butyl]phenyl]phosphonic acid
CID 57282972
4-[3-hydroxy-2-(4-hydroxyphenyl)propyl]benzene-1,3-diol
CID 78166649
4-[1-[4-(aminomethyl)phenyl]butan-2-yl]phenol
CID 174786387
4-[4-(4-chlorophenyl)hexan-2-yl]phenol
CID 130398550
[2-[1,1-dihydroxy-2-(3-hydroxyphenyl)butyl]-5-hydroxyphenyl]phosphonic acid
CID 57291625
(2,5-diethylphenyl)phosphonic acid
CID 22104808
4-[6-(4-hydroxyphenyl)octan-2-yl]phenol
CID 23550616
2-(hydroxymethyl)-4-[5-(4-hydroxyphenyl)hexan-3-yl]phenol
CID 23391465

Frequently Asked Questions

What is the IUPAC name of [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid?
The IUPAC name of [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid (CID 57191516) is [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid.
What is the SMILES notation for [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid?
The canonical SMILES for [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid is CCC(Cc1ccc(O)cc1P(=O)(O)O)c1ccc(O)cc1.
What is the InChIKey of [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid?
The InChIKey is FKCXSUPUYZDFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19O5P/c1-2-11(12-3-6-14(17)7-4-12)9-13-5-8-15(18)10-16(13)22(19,20)21/h3-8,10-11,17-18H,2,9H2,1H3,(H2,19,20,21).
What are the key properties of [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid?
[5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid has a molecular weight of 322.30 g/mol, XLogP of 2.64, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-hydroxy-2-[2-(4-hydroxyphenyl)butyl]phenyl]phosphonic acid is sourced from PubChem (CID 57191516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).