4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide

C19H26N4O3 — CID 24623645

IUPAC4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide
SMILESO=C(CON=C1CCN(C(=O)Nc2ccccc2)CC1)N1CCCCC1
InChIInChI=1S/C19H26N4O3/c24-18(22-11-5-2-6-12-22)15-26-21-17-9-13-23(14-10-17)19(25)20-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H,20,25)
InChIKeyIVUDRCLNGXSCNQ-UHFFFAOYSA-N
MW358.44 g/mol
LogP2.70
Rot. Bonds4

About 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide

4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide (PubChem CID 24623645) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide
PubChem CID24623645
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide
SMILESO=C(CON=C1CCN(C(=O)Nc2ccccc2)CC1)N1CCCCC1
InChIInChI=1S/C19H26N4O3/c24-18(22-11-5-2-6-12-22)15-26-21-17-9-13-23(14-10-17)19(25)20-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H,20,25)
InChIKeyIVUDRCLNGXSCNQ-UHFFFAOYSA-N
XLogP2.70
TPSA74.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[2-(tert-butylamino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide
CID 24623661
4-[2-(2,6-dimethylanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide
CID 24623620
4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]imino-N-phenylpiperidine-1-carboxamide
CID 18206718
4-[2-(4-methylsulfanylanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide
CID 18209184
4-[2-(2-ethoxyanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide
CID 24623627
1-[4-[2-(azepan-1-yl)-2-oxoethoxy]iminopiperidin-1-yl]-2,2-dimethylpropan-1-one
CID 60522966
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-phenylpiperidine-1-carboxamide
CID 24623669
N-phenyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide
CID 110811558
4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 17474266
[2-(azocan-1-yl)-2-oxoethyl] 4-(phenylcarbamoylamino)benzoate
CID 35236311
4-[2-(azepan-1-yl)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide
CID 50831198
[2-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl] 1-(cyclopropanecarbonyl)piperidine-4-carboxylate
CID 27271014

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide (CID 24623645) is 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide is O=C(CON=C1CCN(C(=O)Nc2ccccc2)CC1)N1CCCCC1.
What is the InChIKey of 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide?
The InChIKey is IVUDRCLNGXSCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c24-18(22-11-5-2-6-12-22)15-26-21-17-9-13-23(14-10-17)19(25)20-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H,20,25).
What are the key properties of 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide?
4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-2-piperidin-1-ylethoxy)imino-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 24623645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).