N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine

C6H10F3N — CID 68918802

IUPACN-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine
SMILESCN(CC(F)(F)F)C1CC1
InChIInChI=1S/C6H10F3N/c1-10(5-2-3-5)4-6(7,8)9/h5H,2-4H2,1H3
InChIKeyKQDXPHKUAORTHU-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.64
Rot. Bonds2

About N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine

N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine (PubChem CID 68918802) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine
PubChem CID68918802
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC NameN-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine
SMILESCN(CC(F)(F)F)C1CC1
InChIInChI=1S/C6H10F3N/c1-10(5-2-3-5)4-6(7,8)9/h5H,2-4H2,1H3
InChIKeyKQDXPHKUAORTHU-UHFFFAOYSA-N
XLogP1.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine?
The IUPAC name of N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine (CID 68918802) is N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine.
What is the SMILES notation for N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine?
The canonical SMILES for N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine is CN(CC(F)(F)F)C1CC1.
What is the InChIKey of N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine?
The InChIKey is KQDXPHKUAORTHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c1-10(5-2-3-5)4-6(7,8)9/h5H,2-4H2,1H3.
What are the key properties of N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine?
N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine has a molecular weight of 153.15 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine is sourced from PubChem (CID 68918802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).