3-fluoro-2-methyl-1H-phosphindole

C9H8FP — CID 142964935

IUPAC3-fluoro-2-methyl-1H-phosphindole
SMILESCc1[pH]c2ccccc2c1F
InChIInChI=1S/C9H8FP/c1-6-9(10)7-4-2-3-5-8(7)11-6/h2-5,11H,1H3
InChIKeyHDURGRPBGHVUHC-UHFFFAOYSA-N
MW166.13 g/mol
LogP3.32
Rot. Bonds

About 3-fluoro-2-methyl-1H-phosphindole

3-fluoro-2-methyl-1H-phosphindole (PubChem CID 142964935) has the molecular formula C9H8FP and a molecular weight of 166.13 g/mol. Its IUPAC name is 3-fluoro-2-methyl-1H-phosphindole.

Molecular Properties

Compound Name3-fluoro-2-methyl-1H-phosphindole
PubChem CID142964935
Molecular FormulaC9H8FP
Molecular Weight166.13 g/mol
Exact Mass166.03
IUPAC Name3-fluoro-2-methyl-1H-phosphindole
SMILESCc1[pH]c2ccccc2c1F
InChIInChI=1S/C9H8FP/c1-6-9(10)7-4-2-3-5-8(7)11-6/h2-5,11H,1H3
InChIKeyHDURGRPBGHVUHC-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.13
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyl-1H-phosphindole?
The IUPAC name of 3-fluoro-2-methyl-1H-phosphindole (CID 142964935) is 3-fluoro-2-methyl-1H-phosphindole.
What is the SMILES notation for 3-fluoro-2-methyl-1H-phosphindole?
The canonical SMILES for 3-fluoro-2-methyl-1H-phosphindole is Cc1[pH]c2ccccc2c1F.
What is the InChIKey of 3-fluoro-2-methyl-1H-phosphindole?
The InChIKey is HDURGRPBGHVUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FP/c1-6-9(10)7-4-2-3-5-8(7)11-6/h2-5,11H,1H3.
What are the key properties of 3-fluoro-2-methyl-1H-phosphindole?
3-fluoro-2-methyl-1H-phosphindole has a molecular weight of 166.13 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methyl-1H-phosphindole is sourced from PubChem (CID 142964935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).