2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide

C8H13F3N2O — CID 59003275

IUPAC2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide
SMILESO=C(NCC1CCCNC1)C(F)(F)F
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)7(14)13-5-6-2-1-3-12-4-6/h6,12H,1-5H2,(H,13,14)
InChIKeyIXPFZGASIYQZGR-UHFFFAOYSA-N
MW210.20 g/mol
LogP0.66
Rot. Bonds2

About 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide

2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide (PubChem CID 59003275) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide
PubChem CID59003275
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide
SMILESO=C(NCC1CCCNC1)C(F)(F)F
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)7(14)13-5-6-2-1-3-12-4-6/h6,12H,1-5H2,(H,13,14)
InChIKeyIXPFZGASIYQZGR-UHFFFAOYSA-N
XLogP0.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide (CID 59003275) is 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide is O=C(NCC1CCCNC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide?
The InChIKey is IXPFZGASIYQZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c9-8(10,11)7(14)13-5-6-2-1-3-12-4-6/h6,12H,1-5H2,(H,13,14).
What are the key properties of 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide?
2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide has a molecular weight of 210.20 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(piperidin-3-ylmethyl)acetamide is sourced from PubChem (CID 59003275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).