2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol

C19H24O2 — CID 165115865

IUPAC2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol
SMILESCOc1ccc(C(C)C)cc1-c1cccc(C(C)(C)O)c1
InChIInChI=1S/C19H24O2/c1-13(2)14-9-10-18(21-5)17(12-14)15-7-6-8-16(11-15)19(3,4)20/h6-13,20H,1-5H3
InChIKeyOATLUJZZFHNJRR-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.71
Rot. Bonds4

About 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol

2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol (PubChem CID 165115865) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol
PubChem CID165115865
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol
SMILESCOc1ccc(C(C)C)cc1-c1cccc(C(C)(C)O)c1
InChIInChI=1S/C19H24O2/c1-13(2)14-9-10-18(21-5)17(12-14)15-7-6-8-16(11-15)19(3,4)20/h6-13,20H,1-5H3
InChIKeyOATLUJZZFHNJRR-UHFFFAOYSA-N
XLogP4.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol
CID 170591106
1-(4-methoxy-3-phenylphenyl)ethanol
CID 117328991
4-methoxy-6-propan-2-ylazulene
CID 56627743
2-(3-methoxy-4-propan-2-ylphenyl)propan-2-ol
CID 58551068
4-(2-methoxy-5-propan-2-ylphenyl)thiophen-2-amine
CID 82130986
2-[3-(5-methoxy-2-pyridinyl)phenyl]propan-2-ol
CID 90271580
[3-(5-tert-butyl-2-methoxyphenyl)phenyl]methanol
CID 176513454
amino-(2-methoxy-5-propan-2-ylphenyl)methanol
CID 116939602
2-hydroxy-2-(2-methoxy-5-propan-2-ylphenyl)propanoic acid
CID 82117037
2-(4-propan-2-ylphenyl)propan-2-ol
CID 18935
2-(4-methoxy-3-methylsulfanylphenyl)propan-2-ol
CID 117303270
4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol
CID 51039637

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol?
The IUPAC name of 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol (CID 165115865) is 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol is COc1ccc(C(C)C)cc1-c1cccc(C(C)(C)O)c1.
What is the InChIKey of 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol?
The InChIKey is OATLUJZZFHNJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-13(2)14-9-10-18(21-5)17(12-14)15-7-6-8-16(11-15)19(3,4)20/h6-13,20H,1-5H3.
What are the key properties of 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol?
2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol has a molecular weight of 284.40 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol is sourced from PubChem (CID 165115865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).