4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol

C25H36O2 — CID 143292660

IUPAC4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol
SMILESCC(CCC(C)(c1ccc(O)cc1)C(C)C)CC(C)(C)c1ccc(O)cc1
InChIInChI=1S/C25H36O2/c1-18(2)25(6,21-9-13-23(27)14-10-21)16-15-19(3)17-24(4,5)20-7-11-22(26)12-8-20/h7-14,18-19,26-27H,15-17H2,1-6H3
InChIKeyCHEBFBQDYJVVGI-UHFFFAOYSA-N
MW368.56 g/mol
LogP6.80
Rot. Bonds8

About 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol

4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol (PubChem CID 143292660) has the molecular formula C25H36O2 and a molecular weight of 368.56 g/mol. Its IUPAC name is 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol.

Molecular Properties

Compound Name4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol
PubChem CID143292660
Molecular FormulaC25H36O2
Molecular Weight368.56 g/mol
Exact Mass368.27
IUPAC Name4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol
SMILESCC(CCC(C)(c1ccc(O)cc1)C(C)C)CC(C)(C)c1ccc(O)cc1
InChIInChI=1S/C25H36O2/c1-18(2)25(6,21-9-13-23(27)14-10-21)16-15-19(3)17-24(4,5)20-7-11-22(26)12-8-20/h7-14,18-19,26-27H,15-17H2,1-6H3
InChIKeyCHEBFBQDYJVVGI-UHFFFAOYSA-N
XLogP6.80
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.56
LogP ≤ 56.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3,5-trimethylheptan-3-yl)phenol
CID 102065619
2,4-bis(2,4-dimethylheptan-2-yl)phenol
CID 20502107
4-(2,7,7-trimethyloctan-2-yl)phenol
CID 141467055
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977
4-[2-(4-hydroxyphenyl)-3-methylbutan-2-yl]phenol;4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol
CID 159320188
acetylene;4-(2,4,4-trimethylpentan-2-yl)phenol
CID 6455739
4-(2,3,4-trimethylhexan-3-yl)phenol
CID 91753334
disodium;hydride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 173033429
4,5-dipropyloctane;propane;4-(2,4,6-trimethylhept-5-en-2-yl)aniline
CID 177061061
4-(2-methyl-3-sulfanylbutan-2-yl)phenol
CID 115020824
4-[3-(4-hydroxyphenyl)-2-methylheptan-3-yl]phenol
CID 118338638
(2R)-2,4-dimethyl-4-phenylpentan-1-amine
CID 42077880

Frequently Asked Questions

What is the IUPAC name of 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol?
The IUPAC name of 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol (CID 143292660) is 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol.
What is the SMILES notation for 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol?
The canonical SMILES for 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol is CC(CCC(C)(c1ccc(O)cc1)C(C)C)CC(C)(C)c1ccc(O)cc1.
What is the InChIKey of 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol?
The InChIKey is CHEBFBQDYJVVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H36O2/c1-18(2)25(6,21-9-13-23(27)14-10-21)16-15-19(3)17-24(4,5)20-7-11-22(26)12-8-20/h7-14,18-19,26-27H,15-17H2,1-6H3.
What are the key properties of 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol?
4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol has a molecular weight of 368.56 g/mol, XLogP of 6.80, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(4-hydroxyphenyl)-2,4,7,8-tetramethylnonan-2-yl]phenol is sourced from PubChem (CID 143292660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).