9-(iodomethyl)fluoren-9-ol

C14H11IO — CID 135158118

IUPAC9-(iodomethyl)fluoren-9-ol
SMILESOC1(CI)c2ccccc2-c2ccccc21
InChIInChI=1S/C14H11IO/c15-9-14(16)12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,16H,9H2
InChIKeyMKDLJHSJNYBKQI-UHFFFAOYSA-N
MW322.14 g/mol
LogP3.34
Rot. Bonds1

About 9-(iodomethyl)fluoren-9-ol

9-(iodomethyl)fluoren-9-ol (PubChem CID 135158118) has the molecular formula C14H11IO and a molecular weight of 322.14 g/mol. Its IUPAC name is 9-(iodomethyl)fluoren-9-ol.

Molecular Properties

Compound Name9-(iodomethyl)fluoren-9-ol
PubChem CID135158118
Molecular FormulaC14H11IO
Molecular Weight322.14 g/mol
Exact Mass321.99
IUPAC Name9-(iodomethyl)fluoren-9-ol
SMILESOC1(CI)c2ccccc2-c2ccccc21
InChIInChI=1S/C14H11IO/c15-9-14(16)12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,16H,9H2
InChIKeyMKDLJHSJNYBKQI-UHFFFAOYSA-N
XLogP3.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.14
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-(iodomethyl)fluoren-9-ol?
The IUPAC name of 9-(iodomethyl)fluoren-9-ol (CID 135158118) is 9-(iodomethyl)fluoren-9-ol.
What is the SMILES notation for 9-(iodomethyl)fluoren-9-ol?
The canonical SMILES for 9-(iodomethyl)fluoren-9-ol is OC1(CI)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(iodomethyl)fluoren-9-ol?
The InChIKey is MKDLJHSJNYBKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11IO/c15-9-14(16)12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,16H,9H2.
What are the key properties of 9-(iodomethyl)fluoren-9-ol?
9-(iodomethyl)fluoren-9-ol has a molecular weight of 322.14 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(iodomethyl)fluoren-9-ol is sourced from PubChem (CID 135158118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).