4-(3-ethylpiperidin-4-yl)benzamide

C14H20N2O — CID 175844110

IUPAC4-(3-ethylpiperidin-4-yl)benzamide
SMILESCCC1CNCCC1c1ccc(C(N)=O)cc1
InChIInChI=1S/C14H20N2O/c1-2-10-9-16-8-7-13(10)11-3-5-12(6-4-11)14(15)17/h3-6,10,13,16H,2,7-9H2,1H3,(H2,15,17)
InChIKeyDIACUWFPKNZCLI-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.89
Rot. Bonds3

About 4-(3-ethylpiperidin-4-yl)benzamide

4-(3-ethylpiperidin-4-yl)benzamide (PubChem CID 175844110) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-(3-ethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-(3-ethylpiperidin-4-yl)benzamide
PubChem CID175844110
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-(3-ethylpiperidin-4-yl)benzamide
SMILESCCC1CNCCC1c1ccc(C(N)=O)cc1
InChIInChI=1S/C14H20N2O/c1-2-10-9-16-8-7-13(10)11-3-5-12(6-4-11)14(15)17/h3-6,10,13,16H,2,7-9H2,1H3,(H2,15,17)
InChIKeyDIACUWFPKNZCLI-UHFFFAOYSA-N
XLogP1.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylpiperidin-4-yl)benzamide?
The IUPAC name of 4-(3-ethylpiperidin-4-yl)benzamide (CID 175844110) is 4-(3-ethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-(3-ethylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-(3-ethylpiperidin-4-yl)benzamide is CCC1CNCCC1c1ccc(C(N)=O)cc1.
What is the InChIKey of 4-(3-ethylpiperidin-4-yl)benzamide?
The InChIKey is DIACUWFPKNZCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-10-9-16-8-7-13(10)11-3-5-12(6-4-11)14(15)17/h3-6,10,13,16H,2,7-9H2,1H3,(H2,15,17).
What are the key properties of 4-(3-ethylpiperidin-4-yl)benzamide?
4-(3-ethylpiperidin-4-yl)benzamide has a molecular weight of 232.33 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 175844110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).