N-methyl-2-(trifluoromethyl)indol-1-amine

C10H9F3N2 — CID 144505028

IUPACN-methyl-2-(trifluoromethyl)indol-1-amine
SMILESCNn1c(C(F)(F)F)cc2ccccc21
InChIInChI=1S/C10H9F3N2/c1-14-15-8-5-3-2-4-7(8)6-9(15)10(11,12)13/h2-6,14H,1H3
InChIKeyAVGJCUMAINGHGN-UHFFFAOYSA-N
MW214.19 g/mol
LogP2.83
Rot. Bonds1

About N-methyl-2-(trifluoromethyl)indol-1-amine

N-methyl-2-(trifluoromethyl)indol-1-amine (PubChem CID 144505028) has the molecular formula C10H9F3N2 and a molecular weight of 214.19 g/mol. Its IUPAC name is N-methyl-2-(trifluoromethyl)indol-1-amine.

Molecular Properties

Compound NameN-methyl-2-(trifluoromethyl)indol-1-amine
PubChem CID144505028
Molecular FormulaC10H9F3N2
Molecular Weight214.19 g/mol
Exact Mass214.07
IUPAC NameN-methyl-2-(trifluoromethyl)indol-1-amine
SMILESCNn1c(C(F)(F)F)cc2ccccc21
InChIInChI=1S/C10H9F3N2/c1-14-15-8-5-3-2-4-7(8)6-9(15)10(11,12)13/h2-6,14H,1H3
InChIKeyAVGJCUMAINGHGN-UHFFFAOYSA-N
XLogP2.83
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(trifluoromethyl)indol-1-amine?
The IUPAC name of N-methyl-2-(trifluoromethyl)indol-1-amine (CID 144505028) is N-methyl-2-(trifluoromethyl)indol-1-amine.
What is the SMILES notation for N-methyl-2-(trifluoromethyl)indol-1-amine?
The canonical SMILES for N-methyl-2-(trifluoromethyl)indol-1-amine is CNn1c(C(F)(F)F)cc2ccccc21.
What is the InChIKey of N-methyl-2-(trifluoromethyl)indol-1-amine?
The InChIKey is AVGJCUMAINGHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2/c1-14-15-8-5-3-2-4-7(8)6-9(15)10(11,12)13/h2-6,14H,1H3.
What are the key properties of N-methyl-2-(trifluoromethyl)indol-1-amine?
N-methyl-2-(trifluoromethyl)indol-1-amine has a molecular weight of 214.19 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(trifluoromethyl)indol-1-amine is sourced from PubChem (CID 144505028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).