1-nona-3,8-dien-3-yl-9H-fluorene

C22H24 — CID 150361439

IUPAC1-nona-3,8-dien-3-yl-9H-fluorene
SMILESC=CCCCC=C(CC)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C22H24/c1-3-5-6-7-11-17(4-2)19-14-10-15-21-20-13-9-8-12-18(20)16-22(19)21/h3,8-15H,1,4-7,16H2,2H3
InChIKeyGVUHNDCXEURORF-UHFFFAOYSA-N
MW288.43 g/mol
LogP6.41
Rot. Bonds6

About 1-nona-3,8-dien-3-yl-9H-fluorene

1-nona-3,8-dien-3-yl-9H-fluorene (PubChem CID 150361439) has the molecular formula C22H24 and a molecular weight of 288.43 g/mol. Its IUPAC name is 1-nona-3,8-dien-3-yl-9H-fluorene.

Molecular Properties

Compound Name1-nona-3,8-dien-3-yl-9H-fluorene
PubChem CID150361439
Molecular FormulaC22H24
Molecular Weight288.43 g/mol
Exact Mass288.19
IUPAC Name1-nona-3,8-dien-3-yl-9H-fluorene
SMILESC=CCCCC=C(CC)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C22H24/c1-3-5-6-7-11-17(4-2)19-14-10-15-21-20-13-9-8-12-18(20)16-22(19)21/h3,8-15H,1,4-7,16H2,2H3
InChIKeyGVUHNDCXEURORF-UHFFFAOYSA-N
XLogP6.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.43
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-nona-3,8-dien-3-yl-9H-fluorene?
The IUPAC name of 1-nona-3,8-dien-3-yl-9H-fluorene (CID 150361439) is 1-nona-3,8-dien-3-yl-9H-fluorene.
What is the SMILES notation for 1-nona-3,8-dien-3-yl-9H-fluorene?
The canonical SMILES for 1-nona-3,8-dien-3-yl-9H-fluorene is C=CCCCC=C(CC)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-nona-3,8-dien-3-yl-9H-fluorene?
The InChIKey is GVUHNDCXEURORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24/c1-3-5-6-7-11-17(4-2)19-14-10-15-21-20-13-9-8-12-18(20)16-22(19)21/h3,8-15H,1,4-7,16H2,2H3.
What are the key properties of 1-nona-3,8-dien-3-yl-9H-fluorene?
1-nona-3,8-dien-3-yl-9H-fluorene has a molecular weight of 288.43 g/mol, XLogP of 6.41, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-nona-3,8-dien-3-yl-9H-fluorene is sourced from PubChem (CID 150361439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).