[2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol

C15H13FO2 — CID 12885932

IUPAC[2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol
SMILESOCC1(CO)c2ccccc2-c2ccc(F)cc21
InChIInChI=1S/C15H13FO2/c16-10-5-6-12-11-3-1-2-4-13(11)15(8-17,9-18)14(12)7-10/h1-7,17-18H,8-9H2
InChIKeyAVXKPNKUKIGLDV-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.08
Rot. Bonds2

About [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol

[2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol (PubChem CID 12885932) has the molecular formula C15H13FO2 and a molecular weight of 244.27 g/mol. Its IUPAC name is [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol.

Molecular Properties

Compound Name[2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol
PubChem CID12885932
Molecular FormulaC15H13FO2
Molecular Weight244.27 g/mol
Exact Mass244.09
IUPAC Name[2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol
SMILESOCC1(CO)c2ccccc2-c2ccc(F)cc21
InChIInChI=1S/C15H13FO2/c16-10-5-6-12-11-3-1-2-4-13(11)15(8-17,9-18)14(12)7-10/h1-7,17-18H,8-9H2
InChIKeyAVXKPNKUKIGLDV-UHFFFAOYSA-N
XLogP2.08
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol?
The IUPAC name of [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol (CID 12885932) is [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol.
What is the SMILES notation for [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol?
The canonical SMILES for [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol is OCC1(CO)c2ccccc2-c2ccc(F)cc21.
What is the InChIKey of [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol?
The InChIKey is AVXKPNKUKIGLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO2/c16-10-5-6-12-11-3-1-2-4-13(11)15(8-17,9-18)14(12)7-10/h1-7,17-18H,8-9H2.
What are the key properties of [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol?
[2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol has a molecular weight of 244.27 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol is sourced from PubChem (CID 12885932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).