3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol

C23H24O — CID 18622804

IUPAC3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol
SMILESCCC(CCO)(C1=CC=CC1)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C23H24O/c1-2-23(14-15-24,18-9-4-5-10-18)22-13-7-12-20-19-11-6-3-8-17(19)16-21(20)22/h3-9,11-13,24H,2,10,14-16H2,1H3
InChIKeyFOSWJUFACQQAAP-UHFFFAOYSA-N
MW316.44 g/mol
LogP5.17
Rot. Bonds5

About 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol

3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol (PubChem CID 18622804) has the molecular formula C23H24O and a molecular weight of 316.44 g/mol. Its IUPAC name is 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol.

Molecular Properties

Compound Name3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol
PubChem CID18622804
Molecular FormulaC23H24O
Molecular Weight316.44 g/mol
Exact Mass316.18
IUPAC Name3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol
SMILESCCC(CCO)(C1=CC=CC1)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C23H24O/c1-2-23(14-15-24,18-9-4-5-10-18)22-13-7-12-20-19-11-6-3-8-17(19)16-21(20)22/h3-9,11-13,24H,2,10,14-16H2,1H3
InChIKeyFOSWJUFACQQAAP-UHFFFAOYSA-N
XLogP5.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.44
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

carbanide;1-(4-cyclopenta-1,3-dien-1-yloct-7-en-4-yl)-9H-fluorene;hafnium
CID 174706439
1-(4-cyclopenta-1,3-dien-1-yloct-7-en-4-yl)-9H-fluorene;hafnium;dichloride
CID 173223314
1-[(E)-2-cyclopenta-1,3-dien-1-ylhex-3-en-2-yl]-9H-fluorene
CID 22373058
2-[2-(9H-fluoren-1-yl)cyclopenta-1,4-dien-1-yl]ethanol
CID 23303814
1-[2-(9H-fluoren-1-yl)but-3-yn-2-yl]-9H-fluorene
CID 151464335
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[9H-fluoren-1-yl(diphenyl)methyl]-9H-fluorene
CID 141254702
1-(2-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium;dihydrochloride
CID 173337763
2-cyclopenta-1,3-dien-1-yl-1-propyl-9H-fluorene
CID 21254346
2-(9H-fluoren-1-yl)butane-1,1,1-triol
CID 141018986
1-amino-2-(9H-fluoren-1-yl)-3,3,3-trifluoro-1,1-diphenylpropan-2-ol
CID 151044510
N-[1,2-dichloro-1-(9H-fluoren-1-yl)ethyl]-2-methylpropan-2-amine
CID 87185294

Frequently Asked Questions

What is the IUPAC name of 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol?
The IUPAC name of 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol (CID 18622804) is 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol.
What is the SMILES notation for 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol?
The canonical SMILES for 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol is CCC(CCO)(C1=CC=CC1)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol?
The InChIKey is FOSWJUFACQQAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O/c1-2-23(14-15-24,18-9-4-5-10-18)22-13-7-12-20-19-11-6-3-8-17(19)16-21(20)22/h3-9,11-13,24H,2,10,14-16H2,1H3.
What are the key properties of 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol?
3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol has a molecular weight of 316.44 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopenta-1,3-dien-1-yl-3-(9H-fluoren-1-yl)pentan-1-ol is sourced from PubChem (CID 18622804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).