4-[(3R)-piperidin-3-yl]oxybenzamide

C12H16N2O2 — CID 42553466

IUPAC4-[(3R)-piperidin-3-yl]oxybenzamide
SMILESNC(=O)c1ccc(O[C@@H]2CCCNC2)cc1
InChIInChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15)/t11-/m1/s1
InChIKeyOONWJLYEKQSBAT-LLVKDONJSA-N
MW220.27 g/mol
LogP0.92
Rot. Bonds3

About 4-[(3R)-piperidin-3-yl]oxybenzamide

4-[(3R)-piperidin-3-yl]oxybenzamide (PubChem CID 42553466) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-[(3R)-piperidin-3-yl]oxybenzamide.

Molecular Properties

Compound Name4-[(3R)-piperidin-3-yl]oxybenzamide
PubChem CID42553466
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-[(3R)-piperidin-3-yl]oxybenzamide
SMILESNC(=O)c1ccc(O[C@@H]2CCCNC2)cc1
InChIInChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15)/t11-/m1/s1
InChIKeyOONWJLYEKQSBAT-LLVKDONJSA-N
XLogP0.92
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-piperidin-3-yloxybenzoate
CID 53410618
4-cycloheptyloxybenzamide
CID 141109251
6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
CID 66246010
3-bromo-4-[(3S)-piperidin-3-yl]oxybenzamide
CID 82800343
(3R)-3-phenoxypiperidine
CID 42553363
2-(4-piperidin-3-yloxyphenyl)ethanamine
CID 165357730
2-chloro-4-pyrrolidin-3-yloxybenzamide
CID 62945417
2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide
CID 114770439
4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
CID 119426792
1-[4-[4-[(3R)-piperidin-3-yl]oxyphenyl]piperazin-1-yl]ethanone
CID 26191624
4-(4-oxocyclohexyl)oxybenzamide
CID 18445301
3-(4-tert-butylphenoxy)piperidine;molecular hydrogen
CID 144656061

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-piperidin-3-yl]oxybenzamide?
The IUPAC name of 4-[(3R)-piperidin-3-yl]oxybenzamide (CID 42553466) is 4-[(3R)-piperidin-3-yl]oxybenzamide.
What is the SMILES notation for 4-[(3R)-piperidin-3-yl]oxybenzamide?
The canonical SMILES for 4-[(3R)-piperidin-3-yl]oxybenzamide is NC(=O)c1ccc(O[C@@H]2CCCNC2)cc1.
What is the InChIKey of 4-[(3R)-piperidin-3-yl]oxybenzamide?
The InChIKey is OONWJLYEKQSBAT-LLVKDONJSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15)/t11-/m1/s1.
What are the key properties of 4-[(3R)-piperidin-3-yl]oxybenzamide?
4-[(3R)-piperidin-3-yl]oxybenzamide has a molecular weight of 220.27 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-piperidin-3-yl]oxybenzamide is sourced from PubChem (CID 42553466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).