2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone

C17H14FNO — CID 62023950

IUPAC2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)Cn1ccc2ccc(F)cc21
InChIInChI=1S/C17H14FNO/c1-12-4-2-3-5-15(12)17(20)11-19-9-8-13-6-7-14(18)10-16(13)19/h2-10H,11H2,1H3
InChIKeyDGCNPRJGJKGXBY-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.97
Rot. Bonds3

About 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone

2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone (PubChem CID 62023950) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone
PubChem CID62023950
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)Cn1ccc2ccc(F)cc21
InChIInChI=1S/C17H14FNO/c1-12-4-2-3-5-15(12)17(20)11-19-9-8-13-6-7-14(18)10-16(13)19/h2-10H,11H2,1H3
InChIKeyDGCNPRJGJKGXBY-UHFFFAOYSA-N
XLogP3.97
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-chloroindol-1-yl)-1-(2-methylphenyl)ethanone
CID 62024325
1-(2-fluorophenyl)-2-(6-methylindol-1-yl)ethanone
CID 62025038
2-(5-methoxyindol-1-yl)-1-(2-methylphenyl)ethanone
CID 62025582
2-(6-fluoroindol-1-yl)acetic acid
CID 6498201
1-(6-fluoroindol-1-yl)-3-phenylpropan-2-one
CID 62023949
2-[(6-fluoroindol-1-yl)methyl]benzamide
CID 116619840
N-ethyl-2-(6-fluoroindol-1-yl)-N-methylacetamide
CID 116619982
N-benzyl-2-(6-fluoroindol-1-yl)acetamide
CID 116619757
2-(5-fluoroindol-1-yl)-1-(3-fluorophenyl)ethanone
CID 63851474
1-[2-(2-methylphenyl)-2-oxoethyl]pyridin-2-one
CID 62018988
2-(6-fluoroindol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 71708934
6-(6-fluoroindol-1-yl)hexan-2-one
CID 62025777

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone (CID 62023950) is 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone is Cc1ccccc1C(=O)Cn1ccc2ccc(F)cc21.
What is the InChIKey of 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone?
The InChIKey is DGCNPRJGJKGXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c1-12-4-2-3-5-15(12)17(20)11-19-9-8-13-6-7-14(18)10-16(13)19/h2-10H,11H2,1H3.
What are the key properties of 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone?
2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone has a molecular weight of 267.30 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroindol-1-yl)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 62023950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).