N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide

C14H23F3N2O2 — CID 63875001

IUPACN-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)COC1CCNCC1
InChIInChI=1S/C14H23F3N2O2/c1-10(11-2-3-11)19(9-14(15,16)17)13(20)8-21-12-4-6-18-7-5-12/h10-12,18H,2-9H2,1H3
InChIKeyVKGOVQJFBITQSS-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.94
Rot. Bonds6

About N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide

N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 63875001) has the molecular formula C14H23F3N2O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID63875001
Molecular FormulaC14H23F3N2O2
Molecular Weight308.34 g/mol
Exact Mass308.17
IUPAC NameN-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)COC1CCNCC1
InChIInChI=1S/C14H23F3N2O2/c1-10(11-2-3-11)19(9-14(15,16)17)13(20)8-21-12-4-6-18-7-5-12/h10-12,18H,2-9H2,1H3
InChIKeyVKGOVQJFBITQSS-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide (CID 63875001) is N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide is CC(C1CC1)N(CC(F)(F)F)C(=O)COC1CCNCC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is VKGOVQJFBITQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2O2/c1-10(11-2-3-11)19(9-14(15,16)17)13(20)8-21-12-4-6-18-7-5-12/h10-12,18H,2-9H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 308.34 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 63875001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).