N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine

C10H19F3N2O — CID 63267698

IUPACN-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine
SMILESCNCC1CCN(CCOCC(F)(F)F)C1
InChIInChI=1S/C10H19F3N2O/c1-14-6-9-2-3-15(7-9)4-5-16-8-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeyDAYOQFLKBZKDRG-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.11
Rot. Bonds6

About N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine

N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine (PubChem CID 63267698) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine
PubChem CID63267698
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC NameN-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine
SMILESCNCC1CCN(CCOCC(F)(F)F)C1
InChIInChI=1S/C10H19F3N2O/c1-14-6-9-2-3-15(7-9)4-5-16-8-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeyDAYOQFLKBZKDRG-UHFFFAOYSA-N
XLogP1.11
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine (CID 63267698) is N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine is CNCC1CCN(CCOCC(F)(F)F)C1.
What is the InChIKey of N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine?
The InChIKey is DAYOQFLKBZKDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-14-6-9-2-3-15(7-9)4-5-16-8-10(11,12)13/h9,14H,2-8H2,1H3.
What are the key properties of N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine?
N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine has a molecular weight of 240.27 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 63267698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).