2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide

C14H26N2O2 — CID 73139163

IUPAC2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide
SMILESCCCNC(=O)CC1CCN(C(C)=O)CC1CC
InChIInChI=1S/C14H26N2O2/c1-4-7-15-14(18)9-13-6-8-16(11(3)17)10-12(13)5-2/h12-13H,4-10H2,1-3H3,(H,15,18)
InChIKeyGHEPLIHKELVWDD-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.80
Rot. Bonds5

About 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide

2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide (PubChem CID 73139163) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide
PubChem CID73139163
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide
SMILESCCCNC(=O)CC1CCN(C(C)=O)CC1CC
InChIInChI=1S/C14H26N2O2/c1-4-7-15-14(18)9-13-6-8-16(11(3)17)10-12(13)5-2/h12-13H,4-10H2,1-3H3,(H,15,18)
InChIKeyGHEPLIHKELVWDD-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide?
The IUPAC name of 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide (CID 73139163) is 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide.
What is the SMILES notation for 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide?
The canonical SMILES for 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide is CCCNC(=O)CC1CCN(C(C)=O)CC1CC.
What is the InChIKey of 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide?
The InChIKey is GHEPLIHKELVWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-7-15-14(18)9-13-6-8-16(11(3)17)10-12(13)5-2/h12-13H,4-10H2,1-3H3,(H,15,18).
What are the key properties of 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide?
2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-acetyl-3-ethylpiperidin-4-yl)-N-propylacetamide is sourced from PubChem (CID 73139163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).