4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide

C14H19N3O3 — CID 119426792

IUPAC4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NC2CCCNC2)cc1
InChIInChI=1S/C14H19N3O3/c15-14(19)10-3-5-12(6-4-10)20-9-13(18)17-11-2-1-7-16-8-11/h3-6,11,16H,1-2,7-9H2,(H2,15,19)(H,17,18)
InChIKeyXGJDPPMYGZMFJV-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.03
Rot. Bonds5

About 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide

4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide (PubChem CID 119426792) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide.

Molecular Properties

Compound Name4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
PubChem CID119426792
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NC2CCCNC2)cc1
InChIInChI=1S/C14H19N3O3/c15-14(19)10-3-5-12(6-4-10)20-9-13(18)17-11-2-1-7-16-8-11/h3-6,11,16H,1-2,7-9H2,(H2,15,19)(H,17,18)
InChIKeyXGJDPPMYGZMFJV-UHFFFAOYSA-N
XLogP0.03
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-oxo-2-(pyrrolidin-3-ylamino)ethoxy]benzamide
CID 119451956
2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
CID 119426216
2-(4-tert-butylphenoxy)-N-piperidin-3-ylacetamide
CID 119428082
4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide
CID 119462303
2-(4-methylphenoxy)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94803257
2-(4-methylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119450091
2-(4-ethylphenoxy)-N-pyrrolidin-3-ylacetamide
CID 119450074
2-(4-iodophenoxy)-N-piperidin-4-ylacetamide
CID 119389070
4-(4-acetylphenoxy)-N-piperidin-3-ylbutanamide;hydrochloride
CID 119424890
4-(4-methoxyphenyl)-4-oxo-N-piperidin-3-ylbutanamide
CID 119426454
4-[3-oxo-3-(piperidin-3-ylmethylamino)propoxy]benzamide;hydrochloride
CID 119461600
N-piperidin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119425494

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide?
The IUPAC name of 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide (CID 119426792) is 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide.
What is the SMILES notation for 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide?
The canonical SMILES for 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide is NC(=O)c1ccc(OCC(=O)NC2CCCNC2)cc1.
What is the InChIKey of 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide?
The InChIKey is XGJDPPMYGZMFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-14(19)10-3-5-12(6-4-10)20-9-13(18)17-11-2-1-7-16-8-11/h3-6,11,16H,1-2,7-9H2,(H2,15,19)(H,17,18).
What are the key properties of 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide?
4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide has a molecular weight of 277.32 g/mol, XLogP of 0.03, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide is sourced from PubChem (CID 119426792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).