ethoxyethane;2-(2-phenylpropan-2-yl)phenol

C19H26O2 — CID 126484848

IUPACethoxyethane;2-(2-phenylpropan-2-yl)phenol
SMILESCC(C)(c1ccccc1)c1ccccc1O.CCOCC
InChIInChI=1S/C15H16O.C4H10O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16;1-3-5-4-2/h3-11,16H,1-2H3;3-4H2,1-2H3
InChIKeySXGZIASQSIFMJM-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.76
Rot. Bonds4

About ethoxyethane;2-(2-phenylpropan-2-yl)phenol

ethoxyethane;2-(2-phenylpropan-2-yl)phenol (PubChem CID 126484848) has the molecular formula C19H26O2 and a molecular weight of 286.42 g/mol. Its IUPAC name is ethoxyethane;2-(2-phenylpropan-2-yl)phenol.

Molecular Properties

Compound Nameethoxyethane;2-(2-phenylpropan-2-yl)phenol
PubChem CID126484848
Molecular FormulaC19H26O2
Molecular Weight286.42 g/mol
Exact Mass286.19
IUPAC Nameethoxyethane;2-(2-phenylpropan-2-yl)phenol
SMILESCC(C)(c1ccccc1)c1ccccc1O.CCOCC
InChIInChI=1S/C15H16O.C4H10O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16;1-3-5-4-2/h3-11,16H,1-2H3;3-4H2,1-2H3
InChIKeySXGZIASQSIFMJM-UHFFFAOYSA-N
XLogP4.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174697950
benzene;2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174709888
ethoxyethane;triphenylmethanol
CID 70428584
ethoxyethane;2-(2-phenylpropan-2-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
CID 18943236
2-[2-(2-hydroxyphenyl)propan-2-yl]phenol;hydrate
CID 162321834
ethenoxyethene;2-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 23109868
2-(2-phenylpropan-2-yl)benzenesulfonamide
CID 23126425
(2-ethoxy-1,1-diphenylethyl)benzene
CID 58693364
2-phenylpropan-2-ylbenzene
CID 13065
1-pentan-3-yl-2-(2-phenylpropan-2-yl)benzene
CID 173025915
2-phenyl-6-(2-phenylpropan-2-yl)phenol
CID 20572334
3-ethoxy-2-methyl-2-phenylpropanoic acid
CID 174890846

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;2-(2-phenylpropan-2-yl)phenol?
The IUPAC name of ethoxyethane;2-(2-phenylpropan-2-yl)phenol (CID 126484848) is ethoxyethane;2-(2-phenylpropan-2-yl)phenol.
What is the SMILES notation for ethoxyethane;2-(2-phenylpropan-2-yl)phenol?
The canonical SMILES for ethoxyethane;2-(2-phenylpropan-2-yl)phenol is CC(C)(c1ccccc1)c1ccccc1O.CCOCC.
What is the InChIKey of ethoxyethane;2-(2-phenylpropan-2-yl)phenol?
The InChIKey is SXGZIASQSIFMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O.C4H10O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16;1-3-5-4-2/h3-11,16H,1-2H3;3-4H2,1-2H3.
What are the key properties of ethoxyethane;2-(2-phenylpropan-2-yl)phenol?
ethoxyethane;2-(2-phenylpropan-2-yl)phenol has a molecular weight of 286.42 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;2-(2-phenylpropan-2-yl)phenol is sourced from PubChem (CID 126484848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).