N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide

C15H19N3O2 — CID 63875090

IUPACN-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
SMILESN#Cc1ccc(NC(=O)CCOC2CCNCC2)cc1
InChIInChI=1S/C15H19N3O2/c16-11-12-1-3-13(4-2-12)18-15(19)7-10-20-14-5-8-17-9-6-14/h1-4,14,17H,5-10H2,(H,18,19)
InChIKeyHWQVCXMHPUEVJC-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.66
Rot. Bonds5

About N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide

N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875090) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
PubChem CID63875090
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
SMILESN#Cc1ccc(NC(=O)CCOC2CCNCC2)cc1
InChIInChI=1S/C15H19N3O2/c16-11-12-1-3-13(4-2-12)18-15(19)7-10-20-14-5-8-17-9-6-14/h1-4,14,17H,5-10H2,(H,18,19)
InChIKeyHWQVCXMHPUEVJC-UHFFFAOYSA-N
XLogP1.66
TPSA74.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(5-chloro-2-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63876656
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607310
N,N'-bis(4-cyanophenyl)pentanediamide
CID 730657
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-(4-cyanophenyl)-3-(4-methylpentoxy)propanamide
CID 29001602
N-(4-cyanophenyl)-3-(4-methoxypiperidin-1-yl)propanamide
CID 43243966
N-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 29001508
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide (CID 63875090) is N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide is N#Cc1ccc(NC(=O)CCOC2CCNCC2)cc1.
What is the InChIKey of N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is HWQVCXMHPUEVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-11-12-1-3-13(4-2-12)18-15(19)7-10-20-14-5-8-17-9-6-14/h1-4,14,17H,5-10H2,(H,18,19).
What are the key properties of N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide?
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 273.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).