2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol

C19H24O4 — CID 89120579

IUPAC2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol
SMILESCC(OCCO)(OCCO)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24O4/c1-19(22-14-12-20,23-15-13-21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20-21H,12-15H2,1H3
InChIKeyZDZBOKBLDCHLLI-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.55
Rot. Bonds9

About 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol

2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol (PubChem CID 89120579) has the molecular formula C19H24O4 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol
PubChem CID89120579
Molecular FormulaC19H24O4
Molecular Weight316.40 g/mol
Exact Mass316.17
IUPAC Name2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol
SMILESCC(OCCO)(OCCO)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24O4/c1-19(22-14-12-20,23-15-13-21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20-21H,12-15H2,1H3
InChIKeyZDZBOKBLDCHLLI-UHFFFAOYSA-N
XLogP2.55
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[1-(2-hydroxyethoxy)-1,2-diphenylpropoxy]ethanol
CID 70602135
2-[1-(2-hydroxyethoxy)-1-phenylethoxy]ethanol
CID 139725286
2,2-dimethyl-3,3-diphenylpropan-1-ol
CID 15315706
2-[(2S)-2-phenylbut-3-yn-2-yl]oxyethanol
CID 97289363
2-ethoxy-2-methyl-3,3-diphenylpropanoic acid
CID 115590588
2-[(2S)-2-phenylpropoxy]ethanol
CID 146643647
heptakis([diphenyl(propoxy)methyl]benzene);2-trityloxyethanol
CID 159570808
2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
CID 141291865
2,3-dimethyl-1,1-diphenylbutane-2,3-diol
CID 141069653
cumene;2-(2-fluoroethoxy)ethanol
CID 142309026
2-[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]ethanol
CID 59001710
2-hydroxy-2-(2-hydroxyethoxy)-2-phenylacetic acid
CID 151085982

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol?
The IUPAC name of 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol (CID 89120579) is 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol is CC(OCCO)(OCCO)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol?
The InChIKey is ZDZBOKBLDCHLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O4/c1-19(22-14-12-20,23-15-13-21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20-21H,12-15H2,1H3.
What are the key properties of 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol?
2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol has a molecular weight of 316.40 g/mol, XLogP of 2.55, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)-1,1-diphenylpropan-2-yl]oxyethanol is sourced from PubChem (CID 89120579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).