2-[10-(3-methoxyphenyl)decyl]phenol

C23H32O2 — CID 134285067

IUPAC2-[10-(3-methoxyphenyl)decyl]phenol
SMILESCOc1cccc(CCCCCCCCCCc2ccccc2O)c1
InChIInChI=1S/C23H32O2/c1-25-22-17-12-14-20(19-22)13-8-6-4-2-3-5-7-9-15-21-16-10-11-18-23(21)24/h10-12,14,16-19,24H,2-9,13,15H2,1H3
InChIKeyCGIFQORESIMDAH-UHFFFAOYSA-N
MW340.51 g/mol
LogP6.31
Rot. Bonds12

About 2-[10-(3-methoxyphenyl)decyl]phenol

2-[10-(3-methoxyphenyl)decyl]phenol (PubChem CID 134285067) has the molecular formula C23H32O2 and a molecular weight of 340.51 g/mol. Its IUPAC name is 2-[10-(3-methoxyphenyl)decyl]phenol.

Molecular Properties

Compound Name2-[10-(3-methoxyphenyl)decyl]phenol
PubChem CID134285067
Molecular FormulaC23H32O2
Molecular Weight340.51 g/mol
Exact Mass340.24
IUPAC Name2-[10-(3-methoxyphenyl)decyl]phenol
SMILESCOc1cccc(CCCCCCCCCCc2ccccc2O)c1
InChIInChI=1S/C23H32O2/c1-25-22-17-12-14-20(19-22)13-8-6-4-2-3-5-7-9-15-21-16-10-11-18-23(21)24/h10-12,14,16-19,24H,2-9,13,15H2,1H3
InChIKeyCGIFQORESIMDAH-UHFFFAOYSA-N
XLogP6.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.51
LogP ≤ 56.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-3-nonadecylbenzene
CID 154507578
1,2-dimethoxy-3-[4-(3-methoxyphenyl)butyl]benzene;methanol
CID 70089547
5-[3-hydroxy-4-[2-(3-methoxyphenyl)ethyl]phenyl]-2-[2-(3-methoxyphenyl)ethyl]phenol
CID 172870666
1-(4-chlorobutyl)-3-methoxybenzene
CID 10774359
4,6-bis[2-(3-methoxyphenyl)ethyl]benzene-1,2,3-triol
CID 172870856
7-(3-methoxyphenyl)heptanal
CID 86640154
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506
6-(3-methoxyphenyl)-1-(4-methoxyphenyl)hexan-1-one
CID 164679633
1-methoxy-3-propylbenzene
CID 14270128
1-methoxy-3-(5-methylhex-4-enyl)benzene
CID 143093894
5-(3-methoxyphenyl)-2-oxopentanoic acid
CID 57090432

Frequently Asked Questions

What is the IUPAC name of 2-[10-(3-methoxyphenyl)decyl]phenol?
The IUPAC name of 2-[10-(3-methoxyphenyl)decyl]phenol (CID 134285067) is 2-[10-(3-methoxyphenyl)decyl]phenol.
What is the SMILES notation for 2-[10-(3-methoxyphenyl)decyl]phenol?
The canonical SMILES for 2-[10-(3-methoxyphenyl)decyl]phenol is COc1cccc(CCCCCCCCCCc2ccccc2O)c1.
What is the InChIKey of 2-[10-(3-methoxyphenyl)decyl]phenol?
The InChIKey is CGIFQORESIMDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O2/c1-25-22-17-12-14-20(19-22)13-8-6-4-2-3-5-7-9-15-21-16-10-11-18-23(21)24/h10-12,14,16-19,24H,2-9,13,15H2,1H3.
What are the key properties of 2-[10-(3-methoxyphenyl)decyl]phenol?
2-[10-(3-methoxyphenyl)decyl]phenol has a molecular weight of 340.51 g/mol, XLogP of 6.31, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[10-(3-methoxyphenyl)decyl]phenol is sourced from PubChem (CID 134285067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).