N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine

C11H12F3N — CID 28578045

IUPACN-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine
SMILESFC(F)(F)CNc1ccc2c(c1)CCC2
InChIInChI=1S/C11H12F3N/c12-11(13,14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6,15H,1-3,7H2
InChIKeyWRPXKCDERLFDFZ-UHFFFAOYSA-N
MW215.22 g/mol
LogP3.15
Rot. Bonds2

About N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine

N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 28578045) has the molecular formula C11H12F3N and a molecular weight of 215.22 g/mol. Its IUPAC name is N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine
PubChem CID28578045
Molecular FormulaC11H12F3N
Molecular Weight215.22 g/mol
Exact Mass215.09
IUPAC NameN-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine
SMILESFC(F)(F)CNc1ccc2c(c1)CCC2
InChIInChI=1S/C11H12F3N/c12-11(13,14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6,15H,1-3,7H2
InChIKeyWRPXKCDERLFDFZ-UHFFFAOYSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 91984
2-(2,2,2-Trifluoroacetamido)fluorene
CID 9690
N-phenylindan-2-amine
CID 118068
Amiflamine
CID 71221
N-Ethyl-2,3-dimethylaniline
CID 584336
N,3,4-trimethylaniline
CID 12377758
4-(inden-1-ylidenemethyl)-N-methylaniline
CID 98136
3-[(3,4-Dimethylphenyl)amino]propanenitrile
CID 2416540
4-(Dimethylamino)-alpha,2-dimethylphenethylamine
CID 3043606
N-Methyl-4-(trifluoromethyl)aniline
CID 15099755
N-methyl-9H-fluoren-2-amine
CID 44294
[(5-Indanyl)aminomethylene]-1,1-bisphosphonate
CID 5277464

Frequently Asked Questions

What is the IUPAC name of N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine (CID 28578045) is N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine is FC(F)(F)CNc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is WRPXKCDERLFDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N/c12-11(13,14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6,15H,1-3,7H2.
What are the key properties of N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine?
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 215.22 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 28578045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).