(7-fluoro-9H-carbazol-2-yl)methanol

C13H10FNO — CID 67753474

IUPAC(7-fluoro-9H-carbazol-2-yl)methanol
SMILESOCc1ccc2c(c1)[nH]c1cc(F)ccc12
InChIInChI=1S/C13H10FNO/c14-9-2-4-11-10-3-1-8(7-16)5-12(10)15-13(11)6-9/h1-6,15-16H,7H2
InChIKeyMHGXGZKAIMRNPS-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.95
Rot. Bonds1

About (7-fluoro-9H-carbazol-2-yl)methanol

(7-fluoro-9H-carbazol-2-yl)methanol (PubChem CID 67753474) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is (7-fluoro-9H-carbazol-2-yl)methanol.

Molecular Properties

Compound Name(7-fluoro-9H-carbazol-2-yl)methanol
PubChem CID67753474
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name(7-fluoro-9H-carbazol-2-yl)methanol
SMILESOCc1ccc2c(c1)[nH]c1cc(F)ccc12
InChIInChI=1S/C13H10FNO/c14-9-2-4-11-10-3-1-8(7-16)5-12(10)15-13(11)6-9/h1-6,15-16H,7H2
InChIKeyMHGXGZKAIMRNPS-UHFFFAOYSA-N
XLogP2.95
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (7-fluoro-9H-carbazol-2-yl)methanol?
The IUPAC name of (7-fluoro-9H-carbazol-2-yl)methanol (CID 67753474) is (7-fluoro-9H-carbazol-2-yl)methanol.
What is the SMILES notation for (7-fluoro-9H-carbazol-2-yl)methanol?
The canonical SMILES for (7-fluoro-9H-carbazol-2-yl)methanol is OCc1ccc2c(c1)[nH]c1cc(F)ccc12.
What is the InChIKey of (7-fluoro-9H-carbazol-2-yl)methanol?
The InChIKey is MHGXGZKAIMRNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c14-9-2-4-11-10-3-1-8(7-16)5-12(10)15-13(11)6-9/h1-6,15-16H,7H2.
What are the key properties of (7-fluoro-9H-carbazol-2-yl)methanol?
(7-fluoro-9H-carbazol-2-yl)methanol has a molecular weight of 215.23 g/mol, XLogP of 2.95, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-9H-carbazol-2-yl)methanol is sourced from PubChem (CID 67753474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).