N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine

C11H12F3N — CID 66205549

IUPACN-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine
SMILESCNC1(C(F)(F)F)Cc2ccccc2C1
InChIInChI=1S/C11H12F3N/c1-15-10(11(12,13)14)6-8-4-2-3-5-9(8)7-10/h2-5,15H,6-7H2,1H3
InChIKeyCFWGXJKBGKMRTA-UHFFFAOYSA-N
MW215.22 g/mol
LogP2.31
Rot. Bonds1

About N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine

N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine (PubChem CID 66205549) has the molecular formula C11H12F3N and a molecular weight of 215.22 g/mol. Its IUPAC name is N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine.

Molecular Properties

Compound NameN-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine
PubChem CID66205549
Molecular FormulaC11H12F3N
Molecular Weight215.22 g/mol
Exact Mass215.09
IUPAC NameN-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine
SMILESCNC1(C(F)(F)F)Cc2ccccc2C1
InChIInChI=1S/C11H12F3N/c1-15-10(11(12,13)14)6-8-4-2-3-5-9(8)7-10/h2-5,15H,6-7H2,1H3
InChIKeyCFWGXJKBGKMRTA-UHFFFAOYSA-N
XLogP2.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine?
The IUPAC name of N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine (CID 66205549) is N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine.
What is the SMILES notation for N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine?
The canonical SMILES for N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine is CNC1(C(F)(F)F)Cc2ccccc2C1.
What is the InChIKey of N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine?
The InChIKey is CFWGXJKBGKMRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N/c1-15-10(11(12,13)14)6-8-4-2-3-5-9(8)7-10/h2-5,15H,6-7H2,1H3.
What are the key properties of N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine?
N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine has a molecular weight of 215.22 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine is sourced from PubChem (CID 66205549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).