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

C10H10F3N — CID 10420351

IUPAC5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine
SMILESNC1Cc2ccc(C(F)(F)F)cc2C1
InChIInChI=1S/C10H10F3N/c11-10(12,13)8-2-1-6-4-9(14)5-7(6)3-8/h1-3,9H,4-5,14H2
InChIKeyUBDQCUBRYLGYCL-UHFFFAOYSA-N
MW201.19 g/mol
LogP2.13
Rot. Bonds

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

5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 10420351) has the molecular formula C10H10F3N and a molecular weight of 201.19 g/mol. Its IUPAC name is 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID10420351
Molecular FormulaC10H10F3N
Molecular Weight201.19 g/mol
Exact Mass201.08
IUPAC Name5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine
SMILESNC1Cc2ccc(C(F)(F)F)cc2C1
InChIInChI=1S/C10H10F3N/c11-10(12,13)8-2-1-6-4-9(14)5-7(6)3-8/h1-3,9H,4-5,14H2
InChIKeyUBDQCUBRYLGYCL-UHFFFAOYSA-N
XLogP2.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine (CID 10420351) is 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine is NC1Cc2ccc(C(F)(F)F)cc2C1.
What is the InChIKey of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is UBDQCUBRYLGYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N/c11-10(12,13)8-2-1-6-4-9(14)5-7(6)3-8/h1-3,9H,4-5,14H2.
What are the key properties of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine?
5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 201.19 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 10420351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).