[2-(4-propan-2-ylphenyl)phenyl]methanol

C16H18O — CID 69041702

IUPAC[2-(4-propan-2-ylphenyl)phenyl]methanol
SMILESCC(C)c1ccc(-c2ccccc2CO)cc1
InChIInChI=1S/C16H18O/c1-12(2)13-7-9-14(10-8-13)16-6-4-3-5-15(16)11-17/h3-10,12,17H,11H2,1-2H3
InChIKeyMOVIJLYUAMTMMV-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.97
Rot. Bonds3

About [2-(4-propan-2-ylphenyl)phenyl]methanol

[2-(4-propan-2-ylphenyl)phenyl]methanol (PubChem CID 69041702) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is [2-(4-propan-2-ylphenyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(4-propan-2-ylphenyl)phenyl]methanol
PubChem CID69041702
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name[2-(4-propan-2-ylphenyl)phenyl]methanol
SMILESCC(C)c1ccc(-c2ccccc2CO)cc1
InChIInChI=1S/C16H18O/c1-12(2)13-7-9-14(10-8-13)16-6-4-3-5-15(16)11-17/h3-10,12,17H,11H2,1-2H3
InChIKeyMOVIJLYUAMTMMV-UHFFFAOYSA-N
XLogP3.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[2-(4-propan-2-ylphenyl)phenyl]methyl]propan-1-amine
CID 63424719
1-tert-butyl-2-(4-propan-2-ylphenyl)benzene
CID 58258601
4-[2-(hydroxymethyl)phenyl]benzaldehyde
CID 1393999
2,5-bis(4-propan-2-ylphenyl)benzene-1,4-diol
CID 121300355
9,20-bis(4-propan-2-ylphenyl)hexacyclo[16.8.0.02,11.03,8.012,17.021,26]hexacosa-1(18),2(11),3,5,7,9,12,14,16,19,21,23,25-tridecaene
CID 59805370
2-methyl-3-(2-phenylphenyl)-2-(4-propan-2-ylphenoxy)propanoic acid
CID 10571458
ethyl 2-(4-propan-2-ylphenyl)benzoate
CID 59820247
4-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]dibenzofuran
CID 67964041
2-chloro-5-[2-(hydroxymethyl)phenyl]benzoic acid
CID 53225323
4-(2-propan-2-ylphenyl)-2-(4-propan-2-ylphenyl)phenol
CID 101384049
3-(hydroxymethyl)-6-(4-propan-2-ylphenyl)-1H-pyridin-2-one
CID 82520486
cumene;hydrogen peroxide
CID 21225480

Frequently Asked Questions

What is the IUPAC name of [2-(4-propan-2-ylphenyl)phenyl]methanol?
The IUPAC name of [2-(4-propan-2-ylphenyl)phenyl]methanol (CID 69041702) is [2-(4-propan-2-ylphenyl)phenyl]methanol.
What is the SMILES notation for [2-(4-propan-2-ylphenyl)phenyl]methanol?
The canonical SMILES for [2-(4-propan-2-ylphenyl)phenyl]methanol is CC(C)c1ccc(-c2ccccc2CO)cc1.
What is the InChIKey of [2-(4-propan-2-ylphenyl)phenyl]methanol?
The InChIKey is MOVIJLYUAMTMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-12(2)13-7-9-14(10-8-13)16-6-4-3-5-15(16)11-17/h3-10,12,17H,11H2,1-2H3.
What are the key properties of [2-(4-propan-2-ylphenyl)phenyl]methanol?
[2-(4-propan-2-ylphenyl)phenyl]methanol has a molecular weight of 226.32 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-ylphenyl)phenyl]methanol is sourced from PubChem (CID 69041702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).