N-phenyl-N'-piperidin-1-yloxamide

C13H17N3O2 — CID 67261205

IUPACN-phenyl-N'-piperidin-1-yloxamide
SMILESO=C(Nc1ccccc1)C(=O)NN1CCCCC1
InChIInChI=1S/C13H17N3O2/c17-12(14-11-7-3-1-4-8-11)13(18)15-16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,17)(H,15,18)
InChIKeyHMJJSAAMCCGTIC-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.14
Rot. Bonds2

About N-phenyl-N'-piperidin-1-yloxamide

N-phenyl-N'-piperidin-1-yloxamide (PubChem CID 67261205) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-phenyl-N'-piperidin-1-yloxamide.

Molecular Properties

Compound NameN-phenyl-N'-piperidin-1-yloxamide
PubChem CID67261205
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-phenyl-N'-piperidin-1-yloxamide
SMILESO=C(Nc1ccccc1)C(=O)NN1CCCCC1
InChIInChI=1S/C13H17N3O2/c17-12(14-11-7-3-1-4-8-11)13(18)15-16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,17)(H,15,18)
InChIKeyHMJJSAAMCCGTIC-UHFFFAOYSA-N
XLogP1.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-phenyl-2-piperidin-1-yl-2-sulfanylideneacetamide
CID 5101723
N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503
N'-(4-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)oxamide
CID 108511717
N-phenyl-2-(piperidin-1-ylamino)propanamide
CID 83014289
N-cyclohexyl-N'-phenyloxamide
CID 2271218
N'-hydroxy-N-phenyloxamide
CID 5008441
2-(1,3-dimethyl-1,3-diazinan-2-ylidene)-N,N'-diphenylpropanediamide
CID 102423060
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
N-phenylpyrrolidin-1-amine
CID 12858569
(2S)-2-amino-4-phenyl-N-piperidin-1-ylbutanamide
CID 104984736
2-cyclohexyl-N-phenylprop-2-enamide;ethane
CID 170964049
2-[2-(piperidin-1-ylcarbamoyl)phenyl]acetic acid
CID 114199832

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N'-piperidin-1-yloxamide?
The IUPAC name of N-phenyl-N'-piperidin-1-yloxamide (CID 67261205) is N-phenyl-N'-piperidin-1-yloxamide.
What is the SMILES notation for N-phenyl-N'-piperidin-1-yloxamide?
The canonical SMILES for N-phenyl-N'-piperidin-1-yloxamide is O=C(Nc1ccccc1)C(=O)NN1CCCCC1.
What is the InChIKey of N-phenyl-N'-piperidin-1-yloxamide?
The InChIKey is HMJJSAAMCCGTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-12(14-11-7-3-1-4-8-11)13(18)15-16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,17)(H,15,18).
What are the key properties of N-phenyl-N'-piperidin-1-yloxamide?
N-phenyl-N'-piperidin-1-yloxamide has a molecular weight of 247.30 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N'-piperidin-1-yloxamide is sourced from PubChem (CID 67261205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).