2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide

C14H23F3N2O2 — CID 63876030

IUPAC2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
SMILESO=C(COC1CCNCC1)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C14H23F3N2O2/c15-14(16,17)10-2-1-3-11(8-10)19-13(20)9-21-12-4-6-18-7-5-12/h10-12,18H,1-9H2,(H,19,20)
InChIKeyBNZAQRAPHIBXPO-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.99
Rot. Bonds4

About 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide

2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 63876030) has the molecular formula C14H23F3N2O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID63876030
Molecular FormulaC14H23F3N2O2
Molecular Weight308.34 g/mol
Exact Mass308.17
IUPAC Name2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
SMILESO=C(COC1CCNCC1)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C14H23F3N2O2/c15-14(16,17)10-2-1-3-11(8-10)19-13(20)9-21-12-4-6-18-7-5-12/h10-12,18H,1-9H2,(H,19,20)
InChIKeyBNZAQRAPHIBXPO-UHFFFAOYSA-N
XLogP1.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-N-[2-(trifluoromethyl)cyclohexyl]acetamide
CID 63876723
N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
CID 63876702
N-[3-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119701141
2-(4-fluorophenyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 47021134
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
CID 106361337
N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
CID 170085364
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide
CID 63875672
2-amino-N-[2-oxo-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]acetamide
CID 60849623
2-(1-hydroxycyclopentyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 111430402
2-naphthalen-2-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 42883922
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide (CID 63876030) is 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide is O=C(COC1CCNCC1)NC1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is BNZAQRAPHIBXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2O2/c15-14(16,17)10-2-1-3-11(8-10)19-13(20)9-21-12-4-6-18-7-5-12/h10-12,18H,1-9H2,(H,19,20).
What are the key properties of 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 308.34 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 63876030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).