1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol

C16H16Cl2O2 — CID 65144676

IUPAC1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C(C)(O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C16H16Cl2O2/c1-16(19,12-6-3-4-9-15(12)20-2)10-11-13(17)7-5-8-14(11)18/h3-9,19H,10H2,1-2H3
InChIKeyUAWDZEZGBMXIJN-UHFFFAOYSA-N
MW311.21 g/mol
LogP4.45
Rot. Bonds4

About 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol

1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol (PubChem CID 65144676) has the molecular formula C16H16Cl2O2 and a molecular weight of 311.21 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol
PubChem CID65144676
Molecular FormulaC16H16Cl2O2
Molecular Weight311.21 g/mol
Exact Mass310.05
IUPAC Name1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C(C)(O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C16H16Cl2O2/c1-16(19,12-6-3-4-9-15(12)20-2)10-11-13(17)7-5-8-14(11)18/h3-9,19H,10H2,1-2H3
InChIKeyUAWDZEZGBMXIJN-UHFFFAOYSA-N
XLogP4.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 61496162
(2S)-2-(2-methoxyphenyl)butan-2-ol
CID 93303591
1-(2,3-difluorophenyl)-2-(2-methoxyphenyl)propan-2-ol
CID 65144915
2-(2-methoxyphenyl)-4-methylpent-4-en-2-ol
CID 71722424
3-hydroxy-3-(2-methoxyphenyl)butanenitrile
CID 79117864
2-(4-bromo-2-chlorophenyl)-1-(2,6-dichlorophenyl)propan-2-ol
CID 82779284
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994
1-(2,6-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanol
CID 116809641
3-(2-methoxyphenyl)-2,2,4,4-tetramethylpentan-3-ol
CID 606344
2-(2-chlorophenyl)-1-phenylpropan-2-ol
CID 43810130
1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 114930965
2-(2-methoxyphenyl)-2-methylpropane-1-sulfonyl chloride
CID 82303075

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol?
The IUPAC name of 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol (CID 65144676) is 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol?
The canonical SMILES for 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol is COc1ccccc1C(C)(O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol?
The InChIKey is UAWDZEZGBMXIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2O2/c1-16(19,12-6-3-4-9-15(12)20-2)10-11-13(17)7-5-8-14(11)18/h3-9,19H,10H2,1-2H3.
What are the key properties of 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol?
1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol has a molecular weight of 311.21 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 65144676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).