N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine

C12H21F3N2O — CID 54961802

IUPACN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
SMILESFC(F)(F)COCCNCC1CCN(C2CC2)C1
InChIInChI=1S/C12H21F3N2O/c13-12(14,15)9-18-6-4-16-7-10-3-5-17(8-10)11-1-2-11/h10-11,16H,1-9H2
InChIKeyASHJVMFBHHUHKU-UHFFFAOYSA-N
MW266.31 g/mol
LogP1.64
Rot. Bonds7

About N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine (PubChem CID 54961802) has the molecular formula C12H21F3N2O and a molecular weight of 266.31 g/mol. Its IUPAC name is N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine.

Molecular Properties

Compound NameN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
PubChem CID54961802
Molecular FormulaC12H21F3N2O
Molecular Weight266.31 g/mol
Exact Mass266.16
IUPAC NameN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
SMILESFC(F)(F)COCCNCC1CCN(C2CC2)C1
InChIInChI=1S/C12H21F3N2O/c13-12(14,15)9-18-6-4-16-7-10-3-5-17(8-10)11-1-2-11/h10-11,16H,1-9H2
InChIKeyASHJVMFBHHUHKU-UHFFFAOYSA-N
XLogP1.64
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.64
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-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
The IUPAC name of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine (CID 54961802) is N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine.
What is the SMILES notation for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
The canonical SMILES for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine is FC(F)(F)COCCNCC1CCN(C2CC2)C1.
What is the InChIKey of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
The InChIKey is ASHJVMFBHHUHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O/c13-12(14,15)9-18-6-4-16-7-10-3-5-17(8-10)11-1-2-11/h10-11,16H,1-9H2.
What are the key properties of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine has a molecular weight of 266.31 g/mol, XLogP of 1.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine is sourced from PubChem (CID 54961802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).