N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide

C13H23F3N2OS — CID 114627000

IUPACN-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)CSC1CCNCC1
InChIInChI=1S/C13H23F3N2OS/c1-10(2)7-18(9-13(14,15)16)12(19)8-20-11-3-5-17-6-4-11/h10-11,17H,3-9H2,1-2H3
InChIKeyZRAMQGZWZITAEI-UHFFFAOYSA-N
MW312.40 g/mol
LogP2.52
Rot. Bonds6

About N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide

N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 114627000) has the molecular formula C13H23F3N2OS and a molecular weight of 312.40 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID114627000
Molecular FormulaC13H23F3N2OS
Molecular Weight312.40 g/mol
Exact Mass312.15
IUPAC NameN-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)CSC1CCNCC1
InChIInChI=1S/C13H23F3N2OS/c1-10(2)7-18(9-13(14,15)16)12(19)8-20-11-3-5-17-6-4-11/h10-11,17H,3-9H2,1-2H3
InChIKeyZRAMQGZWZITAEI-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.40
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide (CID 114627000) is N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide is CC(C)CN(CC(F)(F)F)C(=O)CSC1CCNCC1.
What is the InChIKey of N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is ZRAMQGZWZITAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2OS/c1-10(2)7-18(9-13(14,15)16)12(19)8-20-11-3-5-17-6-4-11/h10-11,17H,3-9H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide?
N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 312.40 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-piperidin-4-ylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 114627000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).