9-(methylaminomethyl)fluoren-9-ol

C15H15NO — CID 132915706

IUPAC9-(methylaminomethyl)fluoren-9-ol
SMILESCNCC1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H15NO/c1-16-10-15(17)13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9,16-17H,10H2,1H3
InChIKeyXSPBZCYSYDUCSB-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.12
Rot. Bonds2

About 9-(methylaminomethyl)fluoren-9-ol

9-(methylaminomethyl)fluoren-9-ol (PubChem CID 132915706) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 9-(methylaminomethyl)fluoren-9-ol.

Molecular Properties

Compound Name9-(methylaminomethyl)fluoren-9-ol
PubChem CID132915706
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name9-(methylaminomethyl)fluoren-9-ol
SMILESCNCC1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H15NO/c1-16-10-15(17)13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9,16-17H,10H2,1H3
InChIKeyXSPBZCYSYDUCSB-UHFFFAOYSA-N
XLogP2.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 9-(methylaminomethyl)fluoren-9-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(methylaminomethyl)fluoren-9-ol?
The IUPAC name of 9-(methylaminomethyl)fluoren-9-ol (CID 132915706) is 9-(methylaminomethyl)fluoren-9-ol.
What is the SMILES notation for 9-(methylaminomethyl)fluoren-9-ol?
The canonical SMILES for 9-(methylaminomethyl)fluoren-9-ol is CNCC1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(methylaminomethyl)fluoren-9-ol?
The InChIKey is XSPBZCYSYDUCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-16-10-15(17)13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9,16-17H,10H2,1H3.
What are the key properties of 9-(methylaminomethyl)fluoren-9-ol?
9-(methylaminomethyl)fluoren-9-ol has a molecular weight of 225.29 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(methylaminomethyl)fluoren-9-ol is sourced from PubChem (CID 132915706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).