N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

C11H10F3NO — CID 10307996

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
SMILESO=C(NC1Cc2ccccc2C1)C(F)(F)F
InChIInChI=1S/C11H10F3NO/c12-11(13,14)10(16)15-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H,15,16)
InChIKeyBJOWSBJODJDOEY-UHFFFAOYSA-N
MW229.20 g/mol
LogP1.83
Rot. Bonds1

About N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide (PubChem CID 10307996) has the molecular formula C11H10F3NO and a molecular weight of 229.20 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
PubChem CID10307996
Molecular FormulaC11H10F3NO
Molecular Weight229.20 g/mol
Exact Mass229.07
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
SMILESO=C(NC1Cc2ccccc2C1)C(F)(F)F
InChIInChI=1S/C11H10F3NO/c12-11(13,14)10(16)15-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H,15,16)
InChIKeyBJOWSBJODJDOEY-UHFFFAOYSA-N
XLogP1.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Indantadol
CID 10192617
Acetylamphetamine
CID 26660
(E)-N-[4-[2,3-dihydro-1H-inden-2-yl(propyl)amino]butyl]-3-(4-fluorophenyl)prop-2-enamide
CID 122181329
2,2,2-Trifluoro-N-(2-indan-1-yl-ethyl)-acetamide
CID 11097218
2,2,2-Trifluoro-N-(2-phenylethyl)acetamide
CID 278884
2,2,2-trifluoro-N-(1-phenylethyl)acetamide
CID 529470
2,2,3,3,4,4,4-Heptafluoro-N-(2-phenylethyl)butanamide
CID 568862
Indantadol hydrochloride
CID 10198454
Acetamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-
CID 38514
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]methylcarboxamide
CID 52937773
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]butylcarboxamide
CID 52937774
9-Acetylaminofluorene
CID 224044

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide (CID 10307996) is N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide is O=C(NC1Cc2ccccc2C1)C(F)(F)F.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide?
The InChIKey is BJOWSBJODJDOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3NO/c12-11(13,14)10(16)15-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H,15,16).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide?
N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide has a molecular weight of 229.20 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide is sourced from PubChem (CID 10307996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).