2-(9-prop-2-enylfluoren-9-yl)ethanol

C18H18O — CID 11391058

IUPAC2-(9-prop-2-enylfluoren-9-yl)ethanol
SMILESC=CCC1(CCO)c2ccccc2-c2ccccc21
InChIInChI=1S/C18H18O/c1-2-11-18(12-13-19)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,19H,1,11-13H2
InChIKeyLTHWYKSSGJHOSX-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.91
Rot. Bonds4

About 2-(9-prop-2-enylfluoren-9-yl)ethanol

2-(9-prop-2-enylfluoren-9-yl)ethanol (PubChem CID 11391058) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(9-prop-2-enylfluoren-9-yl)ethanol.

Molecular Properties

Compound Name2-(9-prop-2-enylfluoren-9-yl)ethanol
PubChem CID11391058
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name2-(9-prop-2-enylfluoren-9-yl)ethanol
SMILESC=CCC1(CCO)c2ccccc2-c2ccccc21
InChIInChI=1S/C18H18O/c1-2-11-18(12-13-19)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,19H,1,11-13H2
InChIKeyLTHWYKSSGJHOSX-UHFFFAOYSA-N
XLogP3.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.91
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

9,9,18,18,27,27-hexakis(prop-2-enyl)heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 11628484
1-chloro-9,9-bis(prop-2-enyl)fluorene
CID 174649432
[9-[3-[9-(hydroxymethyl)fluoren-9-yl]propyl]fluoren-9-yl]methanol
CID 118321624
4,4-bis(prop-2-enyl)-2H-cyclopenta[a]indene;methane
CID 143545860
ethane;[9-[3-[9-(hydroxymethyl)fluoren-9-yl]propyl]fluoren-9-yl]methanol
CID 144608460
(10-oxo-9-prop-2-enylthioxanthen-9-yl)methanol
CID 125463645
1-[9,9-bis(prop-2-enyl)fluoren-2-yl]propan-2-one
CID 174822962
9-prop-2-enyl-9-undec-2-enylfluorene
CID 91593860
9-prop-2-enyl-9-tridec-2-enylfluorene
CID 91376717
3-[10,10-bis(prop-2-enyl)anthracen-9-ylidene]-N,N-dimethylpropan-1-amine
CID 1203583
3-methylidene-1-prop-2-enyl-2H-inden-1-ol
CID 86041926
6,12-dimethyl-6,12-bis(prop-2-enyl)indeno[1,2-b]fluorene
CID 155763593

Frequently Asked Questions

What is the IUPAC name of 2-(9-prop-2-enylfluoren-9-yl)ethanol?
The IUPAC name of 2-(9-prop-2-enylfluoren-9-yl)ethanol (CID 11391058) is 2-(9-prop-2-enylfluoren-9-yl)ethanol.
What is the SMILES notation for 2-(9-prop-2-enylfluoren-9-yl)ethanol?
The canonical SMILES for 2-(9-prop-2-enylfluoren-9-yl)ethanol is C=CCC1(CCO)c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9-prop-2-enylfluoren-9-yl)ethanol?
The InChIKey is LTHWYKSSGJHOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-2-11-18(12-13-19)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,19H,1,11-13H2.
What are the key properties of 2-(9-prop-2-enylfluoren-9-yl)ethanol?
2-(9-prop-2-enylfluoren-9-yl)ethanol has a molecular weight of 250.34 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-prop-2-enylfluoren-9-yl)ethanol is sourced from PubChem (CID 11391058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).