2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide

C14H19N3O3 — CID 9083909

IUPAC2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)NN1CCCCC1
InChIInChI=1S/C14H19N3O3/c15-14(19)11-6-2-3-7-12(11)20-10-13(18)16-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H2,15,19)(H,16,18)
InChIKeyHIKKYESFUKNFED-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.68
Rot. Bonds5

About 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide

2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide (PubChem CID 9083909) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide.

Molecular Properties

Compound Name2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide
PubChem CID9083909
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)NN1CCCCC1
InChIInChI=1S/C14H19N3O3/c15-14(19)11-6-2-3-7-12(11)20-10-13(18)16-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H2,15,19)(H,16,18)
InChIKeyHIKKYESFUKNFED-UHFFFAOYSA-N
XLogP0.68
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-carbamothioylphenoxy)-N-piperidin-1-ylacetamide
CID 83015559
2-[2-[(E)-N'-hydroxycarbamimidoyl]phenoxy]-N-piperidin-1-ylacetamide
CID 83018834
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide
CID 9085660
2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
CID 27696328
2-[2-(cyanoamino)-2-oxoethoxy]benzamide
CID 79194967
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(2-cyclopropyl-2-oxoethoxy)benzamide
CID 63913562
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
2-[(1-hydroxycyclohexyl)methoxy]benzamide
CID 65213697
2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7283884
2-[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethoxy]benzamide
CID 43426354

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide?
The IUPAC name of 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide (CID 9083909) is 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide.
What is the SMILES notation for 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide?
The canonical SMILES for 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide is NC(=O)c1ccccc1OCC(=O)NN1CCCCC1.
What is the InChIKey of 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide?
The InChIKey is HIKKYESFUKNFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-14(19)11-6-2-3-7-12(11)20-10-13(18)16-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H2,15,19)(H,16,18).
What are the key properties of 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide?
2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide has a molecular weight of 277.32 g/mol, XLogP of 0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide is sourced from PubChem (CID 9083909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).