N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide

C11H19F3N2O2 — CID 54910895

IUPACN-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CC1CCNCC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)8-16(5-6-17)10(18)7-9-1-3-15-4-2-9/h9,15,17H,1-8H2
InChIKeyQLFQEVUQGYGMGP-UHFFFAOYSA-N
MW268.28 g/mol
LogP0.76
Rot. Bonds5

About N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide

N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 54910895) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID54910895
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC NameN-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CC1CCNCC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)8-16(5-6-17)10(18)7-9-1-3-15-4-2-9/h9,15,17H,1-8H2
InChIKeyQLFQEVUQGYGMGP-UHFFFAOYSA-N
XLogP0.76
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 54910895) is N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide is O=C(CC1CCNCC1)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is QLFQEVUQGYGMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c12-11(13,14)8-16(5-6-17)10(18)7-9-1-3-15-4-2-9/h9,15,17H,1-8H2.
What are the key properties of N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 268.28 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 54910895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).