2-ethoxy-N-piperidin-4-ylbenzamide

C14H20N2O2 — CID 1445173

IUPAC2-ethoxy-N-piperidin-4-ylbenzamide
SMILESCCOc1ccccc1C(=O)NC1CCNCC1
InChIInChI=1S/C14H20N2O2/c1-2-18-13-6-4-3-5-12(13)14(17)16-11-7-9-15-10-8-11/h3-6,11,15H,2,7-10H2,1H3,(H,16,17)
InChIKeyOANLMFBPQNBRKC-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.57
Rot. Bonds4

About 2-ethoxy-N-piperidin-4-ylbenzamide

2-ethoxy-N-piperidin-4-ylbenzamide (PubChem CID 1445173) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-ethoxy-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2-ethoxy-N-piperidin-4-ylbenzamide
PubChem CID1445173
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-ethoxy-N-piperidin-4-ylbenzamide
SMILESCCOc1ccccc1C(=O)NC1CCNCC1
InChIInChI=1S/C14H20N2O2/c1-2-18-13-6-4-3-5-12(13)14(17)16-11-7-9-15-10-8-11/h3-6,11,15H,2,7-10H2,1H3,(H,16,17)
InChIKeyOANLMFBPQNBRKC-UHFFFAOYSA-N
XLogP1.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-piperidin-4-ylbenzamide?
The IUPAC name of 2-ethoxy-N-piperidin-4-ylbenzamide (CID 1445173) is 2-ethoxy-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2-ethoxy-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2-ethoxy-N-piperidin-4-ylbenzamide is CCOc1ccccc1C(=O)NC1CCNCC1.
What is the InChIKey of 2-ethoxy-N-piperidin-4-ylbenzamide?
The InChIKey is OANLMFBPQNBRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-18-13-6-4-3-5-12(13)14(17)16-11-7-9-15-10-8-11/h3-6,11,15H,2,7-10H2,1H3,(H,16,17).
What are the key properties of 2-ethoxy-N-piperidin-4-ylbenzamide?
2-ethoxy-N-piperidin-4-ylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 1445173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).