9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol

C20H21NO — CID 125496217

IUPAC9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol
SMILESC=C(CN1CCCC1)C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H21NO/c1-15(14-21-12-6-7-13-21)20(22)18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,22H,1,6-7,12-14H2
InChIKeyLCHSGBDBBIDUDY-UHFFFAOYSA-N
MW291.39 g/mol
LogP3.55
Rot. Bonds3

About 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol

9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol (PubChem CID 125496217) has the molecular formula C20H21NO and a molecular weight of 291.39 g/mol. Its IUPAC name is 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol.

Molecular Properties

Compound Name9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol
PubChem CID125496217
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
Exact Mass291.16
IUPAC Name9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol
SMILESC=C(CN1CCCC1)C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H21NO/c1-15(14-21-12-6-7-13-21)20(22)18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,22H,1,6-7,12-14H2
InChIKeyLCHSGBDBBIDUDY-UHFFFAOYSA-N
XLogP3.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
The IUPAC name of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol (CID 125496217) is 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol.
What is the SMILES notation for 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
The canonical SMILES for 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol is C=C(CN1CCCC1)C1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
The InChIKey is LCHSGBDBBIDUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO/c1-15(14-21-12-6-7-13-21)20(22)18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,22H,1,6-7,12-14H2.
What are the key properties of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol has a molecular weight of 291.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol is sourced from PubChem (CID 125496217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).