2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol

C20H18O — CID 23303814

IUPAC2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol
SMILESOCCC1=C(c2cccc3c2Cc2ccccc2-3)CC=C1
InChIInChI=1S/C20H18O/c21-12-11-14-6-3-8-16(14)18-9-4-10-19-17-7-2-1-5-15(17)13-20(18)19/h1-7,9-10,21H,8,11-13H2
InChIKeyMYMNIHJLFHKASA-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.35
Rot. Bonds3

About 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol

2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol (PubChem CID 23303814) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol.

Molecular Properties

Compound Name2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol
PubChem CID23303814
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol
SMILESOCCC1=C(c2cccc3c2Cc2ccccc2-3)CC=C1
InChIInChI=1S/C20H18O/c21-12-11-14-6-3-8-16(14)18-9-4-10-19-17-7-2-1-5-15(17)13-20(18)19/h1-7,9-10,21H,8,11-13H2
InChIKeyMYMNIHJLFHKASA-UHFFFAOYSA-N
XLogP4.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
4-[2-(9H-fluoren-1-yl)phenoxy]butan-1-ol
CID 151570912
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 174460318
butane-1,4-diol;9H-fluorene
CID 158933795
2-(9H-fluoren-1-yl)-4-propylphenol
CID 151190186
3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol
CID 18622804
1-(4-iodophenyl)-9H-fluorene
CID 154332097
CID 123562270
CID 123562270
2-[4-(9H-fluoren-1-yl)-2,6-diphenylphenoxy]ethanol
CID 67660456
1-(2-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium;dihydrochloride
CID 173337763
2-(2-phenoxy-9H-fluoren-1-yl)ethanol
CID 175802941

Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol?
The IUPAC name of 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol (CID 23303814) is 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol.
What is the SMILES notation for 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol?
The canonical SMILES for 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol is OCCC1=C(c2cccc3c2Cc2ccccc2-3)CC=C1.
What is the InChIKey of 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol?
The InChIKey is MYMNIHJLFHKASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c21-12-11-14-6-3-8-16(14)18-9-4-10-19-17-7-2-1-5-15(17)13-20(18)19/h1-7,9-10,21H,8,11-13H2.
What are the key properties of 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol?
2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol has a molecular weight of 274.36 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol is sourced from PubChem (CID 23303814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).