N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide

C11H12FNO — CID 15859053

IUPACN-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2ccc(F)cc21
InChIInChI=1S/C11H12FNO/c1-7(14)13-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5H2,1H3,(H,13,14)
InChIKeyJNLMSXKMABWQMA-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.95
Rot. Bonds1

About N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide

N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 15859053) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID15859053
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC NameN-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2ccc(F)cc21
InChIInChI=1S/C11H12FNO/c1-7(14)13-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5H2,1H3,(H,13,14)
InChIKeyJNLMSXKMABWQMA-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide (CID 15859053) is N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide is CC(=O)NC1CCc2ccc(F)cc21.
What is the InChIKey of N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is JNLMSXKMABWQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO/c1-7(14)13-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5H2,1H3,(H,13,14).
What are the key properties of N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide?
N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 193.22 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 15859053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).