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

C15H21N3O3 — CID 119462303

IUPAC4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NCC2CCCNC2)cc1
InChIInChI=1S/C15H21N3O3/c16-15(20)12-3-5-13(6-4-12)21-10-14(19)18-9-11-2-1-7-17-8-11/h3-6,11,17H,1-2,7-10H2,(H2,16,20)(H,18,19)
InChIKeyGZCZANLEFKKRFH-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.28
Rot. Bonds6

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

4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide (PubChem CID 119462303) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide.

Molecular Properties

Compound Name4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide
PubChem CID119462303
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NCC2CCCNC2)cc1
InChIInChI=1S/C15H21N3O3/c16-15(20)12-3-5-13(6-4-12)21-10-14(19)18-9-11-2-1-7-17-8-11/h3-6,11,17H,1-2,7-10H2,(H2,16,20)(H,18,19)
InChIKeyGZCZANLEFKKRFH-UHFFFAOYSA-N
XLogP0.28
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-oxo-3-(piperidin-3-ylmethylamino)propoxy]benzamide;hydrochloride
CID 119461600
2-phenoxy-N-(piperidin-3-ylmethyl)acetamide
CID 60725547
2-(4-ethylphenoxy)-N-(piperidin-3-ylmethyl)acetamide
CID 119460422
4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
CID 119426792
2-(3,4-dimethylphenoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119461053
2-[4-(1,3-dithian-2-yl)phenoxy]-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119460626
2-(4-chloro-3-methylphenoxy)-N-(piperidin-3-ylmethyl)acetamide
CID 119462343
2-(3-acetylphenoxy)-N-(piperidin-3-ylmethyl)acetamide
CID 119463561
3-[3-oxo-3-(piperidin-3-ylmethylamino)propoxy]benzamide
CID 119464575
4-[2-oxo-2-(pyrrolidin-3-ylamino)ethoxy]benzamide
CID 119451956
N-[[(3S)-piperidin-3-yl]methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 99626862
2-(2,6-dimethylphenoxy)-N-(piperidin-3-ylmethyl)acetamide
CID 119464381

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide?
The IUPAC name of 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide (CID 119462303) is 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide.
What is the SMILES notation for 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide?
The canonical SMILES for 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide is NC(=O)c1ccc(OCC(=O)NCC2CCCNC2)cc1.
What is the InChIKey of 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide?
The InChIKey is GZCZANLEFKKRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c16-15(20)12-3-5-13(6-4-12)21-10-14(19)18-9-11-2-1-7-17-8-11/h3-6,11,17H,1-2,7-10H2,(H2,16,20)(H,18,19).
What are the key properties of 4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide?
4-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]benzamide has a molecular weight of 291.35 g/mol, XLogP of 0.28, 6 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-ylmethylamino)ethoxy]benzamide is sourced from PubChem (CID 119462303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).