2-(2-phenoxy-9H-fluoren-1-yl)ethanol

C21H18O2 — CID 175802941

IUPAC2-(2-phenoxy-9H-fluoren-1-yl)ethanol
SMILESOCCc1c(Oc2ccccc2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H18O2/c22-13-12-19-20-14-15-6-4-5-9-17(15)18(20)10-11-21(19)23-16-7-2-1-3-8-16/h1-11,22H,12-14H2
InChIKeyJXRSYJAHAXOJGO-UHFFFAOYSA-N
MW302.37 g/mol
LogP4.58
Rot. Bonds4

About 2-(2-phenoxy-9H-fluoren-1-yl)ethanol

2-(2-phenoxy-9H-fluoren-1-yl)ethanol (PubChem CID 175802941) has the molecular formula C21H18O2 and a molecular weight of 302.37 g/mol. Its IUPAC name is 2-(2-phenoxy-9H-fluoren-1-yl)ethanol.

Molecular Properties

Compound Name2-(2-phenoxy-9H-fluoren-1-yl)ethanol
PubChem CID175802941
Molecular FormulaC21H18O2
Molecular Weight302.37 g/mol
Exact Mass302.13
IUPAC Name2-(2-phenoxy-9H-fluoren-1-yl)ethanol
SMILESOCCc1c(Oc2ccccc2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H18O2/c22-13-12-19-20-14-15-6-4-5-9-17(15)18(20)10-11-21(19)23-16-7-2-1-3-8-16/h1-11,22H,12-14H2
InChIKeyJXRSYJAHAXOJGO-UHFFFAOYSA-N
XLogP4.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-hydroxypropyl)-9H-fluorene-2-carboxylic acid
CID 141108943
(2-amino-9H-fluoren-1-yl)methanol
CID 67611145
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
3-[4-(9H-fluoren-1-yl)-2-phenylphenoxy]aniline
CID 151877330
4-[2-(9H-fluoren-1-yl)phenoxy]butan-1-ol
CID 151570912
2-(1-ethyl-9H-fluoren-2-yl)acetic acid
CID 158650084
acetic acid;1-(9H-fluoren-1-yloxy)-9H-fluorene
CID 162313144
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
2,2-diphenoxyethanol;9H-fluorene
CID 155169459
1,2-diethyl-9H-fluorene
CID 23440471
butane-1,4-diol;9H-fluorene
CID 158933795
3-[2-[4-[1-[4-[2-(3-aminophenoxy)phenyl]phenyl]-9H-fluoren-2-yl]phenyl]phenoxy]aniline
CID 158125426

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxy-9H-fluoren-1-yl)ethanol?
The IUPAC name of 2-(2-phenoxy-9H-fluoren-1-yl)ethanol (CID 175802941) is 2-(2-phenoxy-9H-fluoren-1-yl)ethanol.
What is the SMILES notation for 2-(2-phenoxy-9H-fluoren-1-yl)ethanol?
The canonical SMILES for 2-(2-phenoxy-9H-fluoren-1-yl)ethanol is OCCc1c(Oc2ccccc2)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-(2-phenoxy-9H-fluoren-1-yl)ethanol?
The InChIKey is JXRSYJAHAXOJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18O2/c22-13-12-19-20-14-15-6-4-5-9-17(15)18(20)10-11-21(19)23-16-7-2-1-3-8-16/h1-11,22H,12-14H2.
What are the key properties of 2-(2-phenoxy-9H-fluoren-1-yl)ethanol?
2-(2-phenoxy-9H-fluoren-1-yl)ethanol has a molecular weight of 302.37 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxy-9H-fluoren-1-yl)ethanol is sourced from PubChem (CID 175802941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).