2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol

C23H32O2 — CID 14440449

IUPAC2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol
SMILESCC(C)(CO)c1ccc(C(C)(C)c2ccc(C(C)(C)CO)cc2)cc1
InChIInChI=1S/C23H32O2/c1-21(2,15-24)17-7-11-19(12-8-17)23(5,6)20-13-9-18(10-14-20)22(3,4)16-25/h7-14,24-25H,15-16H2,1-6H3
InChIKeyUXEGKULAUQSZHV-UHFFFAOYSA-N
MW340.51 g/mol
LogP4.55
Rot. Bonds6

About 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol

2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol (PubChem CID 14440449) has the molecular formula C23H32O2 and a molecular weight of 340.51 g/mol. Its IUPAC name is 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol
PubChem CID14440449
Molecular FormulaC23H32O2
Molecular Weight340.51 g/mol
Exact Mass340.24
IUPAC Name2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol
SMILESCC(C)(CO)c1ccc(C(C)(C)c2ccc(C(C)(C)CO)cc2)cc1
InChIInChI=1S/C23H32O2/c1-21(2,15-24)17-7-11-19(12-8-17)23(5,6)20-13-9-18(10-14-20)22(3,4)16-25/h7-14,24-25H,15-16H2,1-6H3
InChIKeyUXEGKULAUQSZHV-UHFFFAOYSA-N
XLogP4.55
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.51
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol with MolForge

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Related Compounds

2-[4-(2-aminopropan-2-yl)phenyl]-2-methylpropan-1-ol
CID 117111875
2-[4-(2-amino-2-methylpropyl)phenyl]-2-methylpropan-1-ol
CID 117111989
2-[4-(aminooxymethyl)phenyl]-2-methylpropan-1-ol
CID 117111172
1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-one
CID 117114960
2-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-ol
CID 117300551
dichlorotitanium;bis(2-methyl-2-phenylpropan-1-ol)
CID 18688279
2-(3,4-diaminophenyl)-2-methylpropan-1-ol
CID 144721361
2-[4-(cyclopropylamino)phenyl]-2-methylpropan-1-ol
CID 175501471
2-methyl-2-[4-(2-methylpropoxy)phenyl]propan-1-ol
CID 95445371
2-methyl-2-[4-(oxetan-3-yl)phenyl]propan-1-ol
CID 117295102
2-(3-tert-butyl-4-methoxyphenyl)-2-methylpropan-1-ol
CID 82129591
2-(4-bromo-3-methylphenyl)-2-methylpropan-1-ol
CID 117359057

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol?
The IUPAC name of 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol (CID 14440449) is 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol?
The canonical SMILES for 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol is CC(C)(CO)c1ccc(C(C)(C)c2ccc(C(C)(C)CO)cc2)cc1.
What is the InChIKey of 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol?
The InChIKey is UXEGKULAUQSZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O2/c1-21(2,15-24)17-7-11-19(12-8-17)23(5,6)20-13-9-18(10-14-20)22(3,4)16-25/h7-14,24-25H,15-16H2,1-6H3.
What are the key properties of 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol?
2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol has a molecular weight of 340.51 g/mol, XLogP of 4.55, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]propan-2-yl]phenyl]-2-methylpropan-1-ol is sourced from PubChem (CID 14440449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).