N-ethyl-4-piperidin-3-ylbenzamide

C14H20N2O — CID 172654355

IUPACN-ethyl-4-piperidin-3-ylbenzamide
SMILESCCNC(=O)c1ccc(C2CCCNC2)cc1
InChIInChI=1S/C14H20N2O/c1-2-16-14(17)12-7-5-11(6-8-12)13-4-3-9-15-10-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17)
InChIKeyLFULSOTVMLSFDV-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.90
Rot. Bonds3

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

N-ethyl-4-piperidin-3-ylbenzamide (PubChem CID 172654355) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-ethyl-4-piperidin-3-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-4-piperidin-3-ylbenzamide
PubChem CID172654355
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-ethyl-4-piperidin-3-ylbenzamide
SMILESCCNC(=O)c1ccc(C2CCCNC2)cc1
InChIInChI=1S/C14H20N2O/c1-2-16-14(17)12-7-5-11(6-8-12)13-4-3-9-15-10-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17)
InChIKeyLFULSOTVMLSFDV-UHFFFAOYSA-N
XLogP1.90
TPSA41.13 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 ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-4-piperidin-3-ylbenzamide;hydrochloride
CID 172654364
N-(4-piperidin-3-ylphenyl)-4-propylbenzamide
CID 53251423
N-[2-(dimethylsulfamoyl)ethyl]-4-piperidin-3-ylbenzamide
CID 77084725
1-(4-piperidin-3-ylphenyl)ethanone
CID 83404173
N-cyclobutyl-4-[(3R)-piperidin-3-yl]benzamide
CID 97190592
ethyl 4-[(3S)-piperidin-3-yl]benzoate
CID 176561746
4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide
CID 124566433
4-ethoxy-N-[4-[(3R)-piperidin-3-yl]phenyl]benzamide
CID 124566261
N-[3-(cyclohexylamino)-3-oxopropyl]-4-[(3R)-piperidin-3-yl]benzamide
CID 97200837
N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide
CID 97189956
N-(2-methyl-3-pyrazol-1-ylpropyl)-4-piperidin-3-ylbenzamide
CID 167866370
N-[(4-piperidin-3-ylphenyl)methyl]ethanamine
CID 116988263

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-piperidin-3-ylbenzamide?
The IUPAC name of N-ethyl-4-piperidin-3-ylbenzamide (CID 172654355) is N-ethyl-4-piperidin-3-ylbenzamide.
What is the SMILES notation for N-ethyl-4-piperidin-3-ylbenzamide?
The canonical SMILES for N-ethyl-4-piperidin-3-ylbenzamide is CCNC(=O)c1ccc(C2CCCNC2)cc1.
What is the InChIKey of N-ethyl-4-piperidin-3-ylbenzamide?
The InChIKey is LFULSOTVMLSFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-16-14(17)12-7-5-11(6-8-12)13-4-3-9-15-10-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17).
What are the key properties of N-ethyl-4-piperidin-3-ylbenzamide?
N-ethyl-4-piperidin-3-ylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-piperidin-3-ylbenzamide is sourced from PubChem (CID 172654355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).