2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol

C18H22O2 — CID 67382362

IUPAC2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol
SMILESCC(Cc1ccccc1)OCC(C)(O)c1ccccc1
InChIInChI=1S/C18H22O2/c1-15(13-16-9-5-3-6-10-16)20-14-18(2,19)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3
InChIKeyXKBLINXIGWXVHE-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.54
Rot. Bonds6

About 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol

2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol (PubChem CID 67382362) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol.

Molecular Properties

Compound Name2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol
PubChem CID67382362
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol
SMILESCC(Cc1ccccc1)OCC(C)(O)c1ccccc1
InChIInChI=1S/C18H22O2/c1-15(13-16-9-5-3-6-10-16)20-14-18(2,19)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3
InChIKeyXKBLINXIGWXVHE-UHFFFAOYSA-N
XLogP3.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-methylpropan-2-yl)oxy]-2-phenylpropan-2-ol
CID 13140414
ethane;2-[3-[2-hydroxy-1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl]phenyl]-1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
CID 156647402
2-(methoxymethoxy)propylbenzene
CID 11367357
2-[2-(1-phenylpropan-2-ylperoxy)propan-2-ylperoxy]propylbenzene
CID 169006233
benzyl (2-hydroxy-2-phenylpropyl) carbonate
CID 139815152
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
1-[2-[(1S)-1-hydroxyethyl]phenoxy]-2-phenylpropan-2-ol
CID 78931763
[2-hydroxy-2-[4-(2-methylpropyl)phenyl]propyl] acetate
CID 10264130
2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol
CID 116542343
1-[4-[(1S)-1-hydroxyethyl]phenoxy]-2-phenylpropan-2-ol
CID 78930168
(4-hydroxy-4-phenylpentan-2-yl) 2-methylprop-2-enoate
CID 145165282
2,3-dimethyl-2,4-diphenylbutanamide
CID 67173479

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol?
The IUPAC name of 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol (CID 67382362) is 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol.
What is the SMILES notation for 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol?
The canonical SMILES for 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol is CC(Cc1ccccc1)OCC(C)(O)c1ccccc1.
What is the InChIKey of 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol?
The InChIKey is XKBLINXIGWXVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-15(13-16-9-5-3-6-10-16)20-14-18(2,19)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3.
What are the key properties of 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol?
2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol has a molecular weight of 270.37 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol is sourced from PubChem (CID 67382362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).