2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol

C22H20O2 — CID 151946123

IUPAC2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol
SMILESCc1cccc(-c2cccc3c2-c2ccccc2C3)c1OCCO
InChIInChI=1S/C22H20O2/c1-15-6-4-11-20(22(15)24-13-12-23)19-10-5-8-17-14-16-7-2-3-9-18(16)21(17)19/h2-11,23H,12-14H2,1H3
InChIKeyTVRIBSDAFAXPOA-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.60
Rot. Bonds4

About 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol

2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol (PubChem CID 151946123) has the molecular formula C22H20O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol.

Molecular Properties

Compound Name2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol
PubChem CID151946123
Molecular FormulaC22H20O2
Molecular Weight316.40 g/mol
Exact Mass316.15
IUPAC Name2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol
SMILESCc1cccc(-c2cccc3c2-c2ccccc2C3)c1OCCO
InChIInChI=1S/C22H20O2/c1-15-6-4-11-20(22(15)24-13-12-23)19-10-5-8-17-14-16-7-2-3-9-18(16)21(17)19/h2-11,23H,12-14H2,1H3
InChIKeyTVRIBSDAFAXPOA-UHFFFAOYSA-N
XLogP4.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol
CID 172739883
2-[2-(2-hydroxyethoxy)-3-methylphenoxy]ethanol
CID 139797700
9H-fluoren-4-ylboronic acid
CID 68786516
2-[4-(9H-fluoren-1-yl)-2,6-diphenylphenoxy]ethanol
CID 67660456
ethane;2-(9H-fluoren-4-yl)-4,6-dimethyl-1,3,5-triazine
CID 165000125
2-(2-bromoethoxy)-1-methyl-3-phenylbenzene
CID 171037127
4,5-dimethyl-9H-fluorene
CID 14389533
2-[4-(9H-fluoren-1-yl)-2-methylphenoxy]ethanol
CID 66730243
butane-1,4-diol;9H-fluorene
CID 158933795
6-(2,6-dimethylphenoxy)hexan-1-ol
CID 103801792
2-[3-(2,6-dimethylphenoxy)propyl-methylamino]ethanol
CID 111121773
2-[4-[4-(2-hydroxyethoxy)-3,5-dinaphthalen-1-ylphenyl]sulfanyl-2,6-dinaphthalen-1-ylphenoxy]ethanol
CID 167506448

Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol?
The IUPAC name of 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol (CID 151946123) is 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol.
What is the SMILES notation for 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol?
The canonical SMILES for 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol is Cc1cccc(-c2cccc3c2-c2ccccc2C3)c1OCCO.
What is the InChIKey of 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol?
The InChIKey is TVRIBSDAFAXPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O2/c1-15-6-4-11-20(22(15)24-13-12-23)19-10-5-8-17-14-16-7-2-3-9-18(16)21(17)19/h2-11,23H,12-14H2,1H3.
What are the key properties of 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol?
2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol has a molecular weight of 316.40 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol is sourced from PubChem (CID 151946123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).