9H-fluoren-1-ol;prop-1-ene

C16H16O — CID 159607408

IUPAC9H-fluoren-1-ol;prop-1-ene
SMILESC=CC.Oc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H10O.C3H6/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13;1-3-2/h1-7,14H,8H2;3H,1H2,2H3
InChIKeyGJWUWVYWGIDOKH-UHFFFAOYSA-N
MW224.30 g/mol
LogP4.16
Rot. Bonds

About 9H-fluoren-1-ol;prop-1-ene

9H-fluoren-1-ol;prop-1-ene (PubChem CID 159607408) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 9H-fluoren-1-ol;prop-1-ene.

Molecular Properties

Compound Name9H-fluoren-1-ol;prop-1-ene
PubChem CID159607408
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name9H-fluoren-1-ol;prop-1-ene
SMILESC=CC.Oc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H10O.C3H6/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13;1-3-2/h1-7,14H,8H2;3H,1H2,2H3
InChIKeyGJWUWVYWGIDOKH-UHFFFAOYSA-N
XLogP4.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-isocyanato-9H-fluorene;prop-1-ene
CID 159295729
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
N,N-dimethylbutan-1-amine;9H-fluoren-1-ol
CID 67975331
4-(9H-fluoren-1-yl)benzene-1,2,3-triol
CID 139434157
1-nona-3,8-dien-3-yl-9H-fluorene
CID 150361439
ethenyl(9H-fluoren-1-yl)silane
CID 150289254
3-[1-(3-hydroxy-2-methylphenyl)-9H-fluoren-2-yl]-2-methylphenol
CID 160868332
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
3-[1-(2,3-dihydroxyphenyl)-9H-fluoren-2-yl]benzene-1,2-diol
CID 141152647
CID 123562270
CID 123562270

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-1-ol;prop-1-ene?
The IUPAC name of 9H-fluoren-1-ol;prop-1-ene (CID 159607408) is 9H-fluoren-1-ol;prop-1-ene.
What is the SMILES notation for 9H-fluoren-1-ol;prop-1-ene?
The canonical SMILES for 9H-fluoren-1-ol;prop-1-ene is C=CC.Oc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 9H-fluoren-1-ol;prop-1-ene?
The InChIKey is GJWUWVYWGIDOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O.C3H6/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13;1-3-2/h1-7,14H,8H2;3H,1H2,2H3.
What are the key properties of 9H-fluoren-1-ol;prop-1-ene?
9H-fluoren-1-ol;prop-1-ene has a molecular weight of 224.30 g/mol, XLogP of 4.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-1-ol;prop-1-ene is sourced from PubChem (CID 159607408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).