1-ethenyl-2-(2-methylpropyl)-9H-fluorene

C19H20 — CID 161051664

IUPAC1-ethenyl-2-(2-methylpropyl)-9H-fluorene
SMILESC=Cc1c(CC(C)C)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H20/c1-4-16-15(11-13(2)3)9-10-18-17-8-6-5-7-14(17)12-19(16)18/h4-10,13H,1,11-12H2,2-3H3
InChIKeyUCFIATMDGWEGLD-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.10
Rot. Bonds3

About 1-ethenyl-2-(2-methylpropyl)-9H-fluorene

1-ethenyl-2-(2-methylpropyl)-9H-fluorene (PubChem CID 161051664) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-ethenyl-2-(2-methylpropyl)-9H-fluorene.

Molecular Properties

Compound Name1-ethenyl-2-(2-methylpropyl)-9H-fluorene
PubChem CID161051664
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name1-ethenyl-2-(2-methylpropyl)-9H-fluorene
SMILESC=Cc1c(CC(C)C)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H20/c1-4-16-15(11-13(2)3)9-10-18-17-8-6-5-7-14(17)12-19(16)18/h4-10,13H,1,11-12H2,2-3H3
InChIKeyUCFIATMDGWEGLD-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.37
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-ethenyl-2-(2-methylpropyl)-9H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1-methyl-2-(2-methylpropyl)-9H-fluorene
CID 159171549
1-(2-methylpropyl)-9H-fluorene
CID 87557268
1,2-diethyl-9H-fluorene
CID 23440471
2-[4-[1-[4-(2-hydroxyethoxy)-3-(2-methylpropyl)phenyl]-9H-fluoren-2-yl]-2-(2-methylpropyl)phenoxy]ethanol
CID 141378164
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
1-[[2-(2-methylpropyl)phenyl]-phenylphosphoryl]-9H-fluorene
CID 152525738
2-butyl-1-phenyl-9H-fluorene
CID 154085968
4-(9H-fluoren-1-yl)pentan-2-ol
CID 151971706
1,2-bis(hex-1-enyl)-9H-fluorene
CID 157322113
9H-fluoren-1-ol;prop-1-ene
CID 159607408
ethane;1-ethyl-9H-fluorene;propane
CID 167686584

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-(2-methylpropyl)-9H-fluorene?
The IUPAC name of 1-ethenyl-2-(2-methylpropyl)-9H-fluorene (CID 161051664) is 1-ethenyl-2-(2-methylpropyl)-9H-fluorene.
What is the SMILES notation for 1-ethenyl-2-(2-methylpropyl)-9H-fluorene?
The canonical SMILES for 1-ethenyl-2-(2-methylpropyl)-9H-fluorene is C=Cc1c(CC(C)C)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-ethenyl-2-(2-methylpropyl)-9H-fluorene?
The InChIKey is UCFIATMDGWEGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-4-16-15(11-13(2)3)9-10-18-17-8-6-5-7-14(17)12-19(16)18/h4-10,13H,1,11-12H2,2-3H3.
What are the key properties of 1-ethenyl-2-(2-methylpropyl)-9H-fluorene?
1-ethenyl-2-(2-methylpropyl)-9H-fluorene has a molecular weight of 248.37 g/mol, XLogP of 5.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-(2-methylpropyl)-9H-fluorene is sourced from PubChem (CID 161051664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).