N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine

C12H23F3N2O — CID 107505835

IUPACN-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine
SMILESCCNC(COC)CN1CCCC(C(F)(F)F)C1
InChIInChI=1S/C12H23F3N2O/c1-3-16-11(9-18-2)8-17-6-4-5-10(7-17)12(13,14)15/h10-11,16H,3-9H2,1-2H3
InChIKeyLQZWIFKFXCIYHR-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.89
Rot. Bonds6

About N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine

N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine (PubChem CID 107505835) has the molecular formula C12H23F3N2O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine
PubChem CID107505835
Molecular FormulaC12H23F3N2O
Molecular Weight268.32 g/mol
Exact Mass268.18
IUPAC NameN-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine
SMILESCCNC(COC)CN1CCCC(C(F)(F)F)C1
InChIInChI=1S/C12H23F3N2O/c1-3-16-11(9-18-2)8-17-6-4-5-10(7-17)12(13,14)15/h10-11,16H,3-9H2,1-2H3
InChIKeyLQZWIFKFXCIYHR-UHFFFAOYSA-N
XLogP1.89
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine (CID 107505835) is N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine is CCNC(COC)CN1CCCC(C(F)(F)F)C1.
What is the InChIKey of N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine?
The InChIKey is LQZWIFKFXCIYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-3-16-11(9-18-2)8-17-6-4-5-10(7-17)12(13,14)15/h10-11,16H,3-9H2,1-2H3.
What are the key properties of N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine?
N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine has a molecular weight of 268.32 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-amine is sourced from PubChem (CID 107505835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).