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

C24H24O2 — CID 172739883

IUPAC2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol
SMILESCC(C)c1cccc(-c2cccc3c2-c2ccccc2C3)c1OCCO
InChIInChI=1S/C24H24O2/c1-16(2)19-10-6-12-22(24(19)26-14-13-25)21-11-5-8-18-15-17-7-3-4-9-20(17)23(18)21/h3-12,16,25H,13-15H2,1-2H3
InChIKeyIYIVZCLQHMDZLN-UHFFFAOYSA-N
MW344.45 g/mol
LogP5.42
Rot. Bonds5

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

2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol (PubChem CID 172739883) has the molecular formula C24H24O2 and a molecular weight of 344.45 g/mol. Its IUPAC name is 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol.

Molecular Properties

Compound Name2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol
PubChem CID172739883
Molecular FormulaC24H24O2
Molecular Weight344.45 g/mol
Exact Mass344.18
IUPAC Name2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol
SMILESCC(C)c1cccc(-c2cccc3c2-c2ccccc2C3)c1OCCO
InChIInChI=1S/C24H24O2/c1-16(2)19-10-6-12-22(24(19)26-14-13-25)21-11-5-8-18-15-17-7-3-4-9-20(17)23(18)21/h3-12,16,25H,13-15H2,1-2H3
InChIKeyIYIVZCLQHMDZLN-UHFFFAOYSA-N
XLogP5.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.45
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(9H-fluoren-4-yl)-6-methylphenoxy]ethanol
CID 151946123
2-[2,6-di(butan-2-yl)-4-(9H-fluoren-1-yl)phenoxy]ethanol
CID 67661007
2-[4-(9H-fluoren-1-yl)-2,6-diphenylphenoxy]ethanol
CID 67660456
3-(2-ethoxyethoxy)-2-(9H-fluoren-4-yl)phenol
CID 172727480
9H-fluorene;propane-1,2-diol
CID 158061143
1,3-di(propan-2-yl)-2-propoxybenzene
CID 59277560
2-[4-[4-(2-hydroxyethoxy)-3,5-dinaphthalen-1-ylphenyl]sulfanyl-2,6-dinaphthalen-1-ylphenoxy]ethanol
CID 167506448
2-[6-(4,5-dinaphthalen-1-yl-9H-fluoren-1-yl)naphthalen-2-yl]oxyethanol
CID 151348854
N-propan-2-yl-9H-fluorene-4-carboxamide
CID 902224
9H-fluoren-4-ylboronic acid
CID 68786516
2-ethoxy-1,3-di(propan-2-yl)benzene
CID 20769463
butane-1,4-diol;9H-fluorene
CID 158933795

Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol?
The IUPAC name of 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol (CID 172739883) is 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol.
What is the SMILES notation for 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol?
The canonical SMILES for 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol is CC(C)c1cccc(-c2cccc3c2-c2ccccc2C3)c1OCCO.
What is the InChIKey of 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol?
The InChIKey is IYIVZCLQHMDZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O2/c1-16(2)19-10-6-12-22(24(19)26-14-13-25)21-11-5-8-18-15-17-7-3-4-9-20(17)23(18)21/h3-12,16,25H,13-15H2,1-2H3.
What are the key properties of 2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol?
2-[2-(9H-fluoren-4-yl)-6-propan-2-ylphenoxy]ethanol has a molecular weight of 344.45 g/mol, XLogP of 5.42, 5 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-propan-2-ylphenoxy]ethanol is sourced from PubChem (CID 172739883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).