1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine

C11H19F3N2 — CID 106210468

IUPAC1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine
SMILESCCN1CCC(NC2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C11H19F3N2/c1-2-16-7-3-9(4-8-16)15-10(5-6-10)11(12,13)14/h9,15H,2-8H2,1H3
InChIKeyZVUROMSLOMOSGH-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.16
Rot. Bonds3

About 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine

1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine (PubChem CID 106210468) has the molecular formula C11H19F3N2 and a molecular weight of 236.28 g/mol. Its IUPAC name is 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine
PubChem CID106210468
Molecular FormulaC11H19F3N2
Molecular Weight236.28 g/mol
Exact Mass236.15
IUPAC Name1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine
SMILESCCN1CCC(NC2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C11H19F3N2/c1-2-16-7-3-9(4-8-16)15-10(5-6-10)11(12,13)14/h9,15H,2-8H2,1H3
InChIKeyZVUROMSLOMOSGH-UHFFFAOYSA-N
XLogP2.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine?
The IUPAC name of 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine (CID 106210468) is 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine is CCN1CCC(NC2(C(F)(F)F)CC2)CC1.
What is the InChIKey of 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine?
The InChIKey is ZVUROMSLOMOSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2/c1-2-16-7-3-9(4-8-16)15-10(5-6-10)11(12,13)14/h9,15H,2-8H2,1H3.
What are the key properties of 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine?
1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine has a molecular weight of 236.28 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine is sourced from PubChem (CID 106210468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).