[2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone

C16H16O2 — CID 15254692

IUPAC[2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone
SMILESCC(C)(O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C16H16O2/c1-16(2,18)14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11,18H,1-2H3
InChIKeyTVSOCJGFVDKURG-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.14
Rot. Bonds3

About [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone

[2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone (PubChem CID 15254692) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone
PubChem CID15254692
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name[2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone
SMILESCC(C)(O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C16H16O2/c1-16(2,18)14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11,18H,1-2H3
InChIKeyTVSOCJGFVDKURG-UHFFFAOYSA-N
XLogP3.14
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2-benzoylphenyl)-hydroxy-methoxymethyl] acetate
CID 57120417
2,2-dimethylpropane;diphenylmethanone
CID 159191976
[2-(1,1-dihydroxyethoxy)phenyl]-phenylmethanone
CID 139905658
(2-aminophenyl)-phenylmethanone
CID 158207972
2,2-dihydroxy-2-[2-(4-methoxybenzoyl)phenyl]acetic acid
CID 154168626
2-hydroxy-3-(2-hydroxypropan-2-yl)benzoic acid
CID 56991164
1-[2-(2-hydroxypropan-2-yl)phenyl]butan-1-one
CID 175087395
(2-aminophenyl)-phenylmethanone;diphenylmethanone
CID 90112643
[2-[(Z)-2-[[(Z)-1-(2-benzoylphenyl)-3,3-dimethylbut-1-en-2-yl]ditellanyl]-3,3-dimethylbut-1-enyl]phenyl]-phenylmethanone
CID 102312176
2-hydroxybenzoic acid;2-[2-(2-hydroxyphenyl)propan-2-yl]phenol
CID 174517600
1-[2-(2-hydroxypropan-2-yl)phenyl]cyclopropane-1-carboxylic acid
CID 117112248
diphenylmethanone;ethane
CID 158014879

Frequently Asked Questions

What is the IUPAC name of [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone?
The IUPAC name of [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone (CID 15254692) is [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone.
What is the SMILES notation for [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone?
The canonical SMILES for [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone is CC(C)(O)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone?
The InChIKey is TVSOCJGFVDKURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-16(2,18)14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11,18H,1-2H3.
What are the key properties of [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone?
[2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone has a molecular weight of 240.30 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-hydroxypropan-2-yl)phenyl]-phenylmethanone is sourced from PubChem (CID 15254692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).