4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide

C16H24N2O2 — CID 63869936

IUPAC4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESCCc1ccc(C(=O)NCCOC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-13-3-5-14(6-4-13)16(19)18-11-12-20-15-7-9-17-10-8-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19)
InChIKeyZKGCPEHIXYZLJN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.75
Rot. Bonds6

About 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide

4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide (PubChem CID 63869936) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
PubChem CID63869936
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESCCc1ccc(C(=O)NCCOC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-13-3-5-14(6-4-13)16(19)18-11-12-20-15-7-9-17-10-8-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19)
InChIKeyZKGCPEHIXYZLJN-UHFFFAOYSA-N
XLogP1.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
4-methylsulfanyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 79217625
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938
3-bromo-4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107956118
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
4-ethyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689710
2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63870104
5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide
CID 55252129
4-bromo-N-(2-cyclopentyloxyethyl)benzamide
CID 61149535
2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 65434238

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide?
The IUPAC name of 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide (CID 63869936) is 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide.
What is the SMILES notation for 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide?
The canonical SMILES for 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide is CCc1ccc(C(=O)NCCOC2CCNCC2)cc1.
What is the InChIKey of 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide?
The InChIKey is ZKGCPEHIXYZLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-13-3-5-14(6-4-13)16(19)18-11-12-20-15-7-9-17-10-8-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19).
What are the key properties of 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide?
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide has a molecular weight of 276.38 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide is sourced from PubChem (CID 63869936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).