4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide

C16H24N2O2 — CID 60807243

IUPAC4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide
SMILESCCOc1ccc(C(=O)N(CC)C2CCCNC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-18(14-6-5-11-17-12-14)16(19)13-7-9-15(10-8-13)20-4-2/h7-10,14,17H,3-6,11-12H2,1-2H3
InChIKeyPHZMUQXQHVFULZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.30
Rot. Bonds5

About 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide

4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide (PubChem CID 60807243) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide
PubChem CID60807243
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide
SMILESCCOc1ccc(C(=O)N(CC)C2CCCNC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-18(14-6-5-11-17-12-14)16(19)13-7-9-15(10-8-13)20-4-2/h7-10,14,17H,3-6,11-12H2,1-2H3
InChIKeyPHZMUQXQHVFULZ-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 63636559
N,N-dicyclohexyl-4-ethoxybenzamide
CID 4227580
N-ethyl-N-piperidin-3-ylpyridazine-4-carboxamide
CID 104671440
N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide
CID 60807230
4-ethoxy-N-propan-2-yl-N-pyrrolidin-3-ylbenzamide
CID 82177255
N-ethyl-N-pyrrolidin-3-yl-4-(trifluoromethyl)benzamide
CID 60806173
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
3-bromo-N-ethyl-5-fluoro-N-piperidin-3-ylbenzamide
CID 63637955
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-ethyl-N-piperidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide
CID 114909185
4-ethoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)benzamide
CID 115272269
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide?
The IUPAC name of 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide (CID 60807243) is 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide?
The canonical SMILES for 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide is CCOc1ccc(C(=O)N(CC)C2CCCNC2)cc1.
What is the InChIKey of 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide?
The InChIKey is PHZMUQXQHVFULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-18(14-6-5-11-17-12-14)16(19)13-7-9-15(10-8-13)20-4-2/h7-10,14,17H,3-6,11-12H2,1-2H3.
What are the key properties of 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide?
4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide has a molecular weight of 276.38 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 60807243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).