2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol

C24H32O2 — CID 154436183

IUPAC2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol
SMILESCc1c(C)c(C(C)(C)c2ccc(O)cc2)c(C)c(C2CCCCC2)c1O
InChIInChI=1S/C24H32O2/c1-15-16(2)23(26)21(18-9-7-6-8-10-18)17(3)22(15)24(4,5)19-11-13-20(25)14-12-19/h11-14,18,25-26H,6-10H2,1-5H3
InChIKeyIPVLBTFKOIRTJT-UHFFFAOYSA-N
MW352.52 g/mol
LogP6.40
Rot. Bonds3

About 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol

2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol (PubChem CID 154436183) has the molecular formula C24H32O2 and a molecular weight of 352.52 g/mol. Its IUPAC name is 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol.

Molecular Properties

Compound Name2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol
PubChem CID154436183
Molecular FormulaC24H32O2
Molecular Weight352.52 g/mol
Exact Mass352.24
IUPAC Name2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol
SMILESCc1c(C)c(C(C)(C)c2ccc(O)cc2)c(C)c(C2CCCCC2)c1O
InChIInChI=1S/C24H32O2/c1-15-16(2)23(26)21(18-9-7-6-8-10-18)17(3)22(15)24(4,5)19-11-13-20(25)14-12-19/h11-14,18,25-26H,6-10H2,1-5H3
InChIKeyIPVLBTFKOIRTJT-UHFFFAOYSA-N
XLogP6.40
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.52
LogP ≤ 56.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
4-(1-cyclohexyl-1-hydroxyethyl)phenol
CID 83075432
disodium bisphenol-A
CID 66941220
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;silver
CID 118588949
4-[2-(4-cyclohexylphenyl)-2-methylpropyl]phenol
CID 174733331
4-[1-(4-cyclobutylphenyl)-1-hydroxyethyl]phenol
CID 116505479
2-cyclohexyl-3-[2-(2-cyclohexyl-3-hydroxyphenyl)propan-2-yl]phenol
CID 22643834
4-(1-cycloheptyl-2-methylpropan-2-yl)phenol
CID 66619667
4-[2-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
CID 58381771
3,5-dibromo-4-cyclohexyl-2,6-dimethylphenol
CID 141143598
disodium;hydride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 173033429
carbanide;tetrakis(4-[2-(4-hydroxyphenyl)propan-2-yl]phenol);tantalum
CID 20695639

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol?
The IUPAC name of 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol (CID 154436183) is 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol.
What is the SMILES notation for 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol?
The canonical SMILES for 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol is Cc1c(C)c(C(C)(C)c2ccc(O)cc2)c(C)c(C2CCCCC2)c1O.
What is the InChIKey of 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol?
The InChIKey is IPVLBTFKOIRTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32O2/c1-15-16(2)23(26)21(18-9-7-6-8-10-18)17(3)22(15)24(4,5)19-11-13-20(25)14-12-19/h11-14,18,25-26H,6-10H2,1-5H3.
What are the key properties of 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol?
2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol has a molecular weight of 352.52 g/mol, XLogP of 6.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-4-[2-(4-hydroxyphenyl)propan-2-yl]-3,5,6-trimethylphenol is sourced from PubChem (CID 154436183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).