2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine

C10H12F3N — CID 83412673

IUPAC2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine
SMILESCC(C)(CN)c1c(F)cc(F)cc1F
InChIInChI=1S/C10H12F3N/c1-10(2,5-14)9-7(12)3-6(11)4-8(9)13/h3-4H,5,14H2,1-2H3
InChIKeyGORHSMVOVDNSFK-UHFFFAOYSA-N
MW203.21 g/mol
LogP2.34
Rot. Bonds2

About 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine

2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine (PubChem CID 83412673) has the molecular formula C10H12F3N and a molecular weight of 203.21 g/mol. Its IUPAC name is 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine
PubChem CID83412673
Molecular FormulaC10H12F3N
Molecular Weight203.21 g/mol
Exact Mass203.09
IUPAC Name2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine
SMILESCC(C)(CN)c1c(F)cc(F)cc1F
InChIInChI=1S/C10H12F3N/c1-10(2,5-14)9-7(12)3-6(11)4-8(9)13/h3-4H,5,14H2,1-2H3
InChIKeyGORHSMVOVDNSFK-UHFFFAOYSA-N
XLogP2.34
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine?
The IUPAC name of 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine (CID 83412673) is 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine is CC(C)(CN)c1c(F)cc(F)cc1F.
What is the InChIKey of 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine?
The InChIKey is GORHSMVOVDNSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N/c1-10(2,5-14)9-7(12)3-6(11)4-8(9)13/h3-4H,5,14H2,1-2H3.
What are the key properties of 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine?
2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine has a molecular weight of 203.21 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2,4,6-trifluorophenyl)propan-1-amine is sourced from PubChem (CID 83412673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).