N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide

C14H26N2O2 — CID 59367989

IUPACN-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide
SMILESCCN1CCC(NC(=O)CC2CCCCO2)CC1
InChIInChI=1S/C14H26N2O2/c1-2-16-8-6-12(7-9-16)15-14(17)11-13-5-3-4-10-18-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyIRVOOCIIPIRJSM-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.55
Rot. Bonds4

About N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide

N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide (PubChem CID 59367989) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide
PubChem CID59367989
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide
SMILESCCN1CCC(NC(=O)CC2CCCCO2)CC1
InChIInChI=1S/C14H26N2O2/c1-2-16-8-6-12(7-9-16)15-14(17)11-13-5-3-4-10-18-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyIRVOOCIIPIRJSM-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide (CID 59367989) is N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide is CCN1CCC(NC(=O)CC2CCCCO2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide?
The InChIKey is IRVOOCIIPIRJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-16-8-6-12(7-9-16)15-14(17)11-13-5-3-4-10-18-13/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide?
N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 59367989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).