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

C11H12FNO — CID 15859052

IUPACN-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide
SMILESCC(=O)N[C@@H]1CCc2ccc(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)/t11-/m1/s1
InChIKeyJNLMSXKMABWQMA-LLVKDONJSA-N
MW193.22 g/mol
LogP1.95
Rot. Bonds1

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

N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide (PubChem CID 15859052) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide.

Molecular Properties

Compound NameN-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide
PubChem CID15859052
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC NameN-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide
SMILESCC(=O)N[C@@H]1CCc2ccc(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)/t11-/m1/s1
InChIKeyJNLMSXKMABWQMA-LLVKDONJSA-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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Related Compounds

N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
N-Methyl-1(R)-aminoindan
CID 5494442
[18F]fluororasagiline
CID 57328315
N-(1-phenylethyl)acetamide
CID 222023
(R)-N-acetyl-1-phenylethylamine
CID 735802
(E)-N-[4-[2,3-dihydro-1H-inden-2-yl(propyl)amino]butyl]-3-(4-fluorophenyl)prop-2-enamide
CID 122181329
Fluororasagiline
CID 57789264
2,2,2-trifluoro-N-(1-phenylethyl)acetamide
CID 529470
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]methylcarboxamide
CID 52937773
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]butylcarboxamide
CID 52937774
(1R,2R)-N-(1,1-dideuterioprop-2-ynyl)-2-fluoro-2,3-dihydro-1H-inden-1-amine
CID 72206251
(E)-N-[2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]ethyl]-3-(4-fluorophenyl)prop-2-enamide
CID 122181333

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide?
The IUPAC name of N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide (CID 15859052) is N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide.
What is the SMILES notation for N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide?
The canonical SMILES for N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide is CC(=O)N[C@@H]1CCc2ccc(F)cc21.
What is the InChIKey of N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide?
The InChIKey is JNLMSXKMABWQMA-LLVKDONJSA-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)/t11-/m1/s1.
What are the key properties of N-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide?
N-[(1R)-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-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]acetamide is sourced from PubChem (CID 15859052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).