(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide

C15H22N2O4 — CID 99980737

IUPAC(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
SMILESCOc1ccc([C@@H](O[C@@H]2CCCNC2)C(N)=O)cc1OC
InChIInChI=1S/C15H22N2O4/c1-19-12-6-5-10(8-13(12)20-2)14(15(16)18)21-11-4-3-7-17-9-11/h5-6,8,11,14,17H,3-4,7,9H2,1-2H3,(H2,16,18)/t11-,14-/m1/s1
InChIKeyATFQMWMYWMJVRU-BXUZGUMPSA-N
MW294.35 g/mol
LogP1.00
Rot. Bonds6

About (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide

(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide (PubChem CID 99980737) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide.

Molecular Properties

Compound Name(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
PubChem CID99980737
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
SMILESCOc1ccc([C@@H](O[C@@H]2CCCNC2)C(N)=O)cc1OC
InChIInChI=1S/C15H22N2O4/c1-19-12-6-5-10(8-13(12)20-2)14(15(16)18)21-11-4-3-7-17-9-11/h5-6,8,11,14,17H,3-4,7,9H2,1-2H3,(H2,16,18)/t11-,14-/m1/s1
InChIKeyATFQMWMYWMJVRU-BXUZGUMPSA-N
XLogP1.00
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-2-piperidin-3-yloxyacetamide
CID 102567779
(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
CID 99980721
1-(3,4-dimethoxyphenyl)-2-piperidin-3-ylethanamine
CID 116936338
N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]piperidine-3-carboxamide
CID 119288176
2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide
CID 117100231
N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]pyrrolidine-3-carboxamide
CID 119721176
1-(4-methoxy-3-piperidin-3-yloxyphenyl)cyclopropane-1-carboxylic acid
CID 117470566
2-(3,4-dimethoxyphenyl)-2-(propan-2-ylamino)acetic acid
CID 43754348
2-(3-cyclobutyloxy-4-methoxyphenyl)propanoic acid
CID 117378818
2-amino-2-(4-cyclopentyloxy-3-methoxyphenyl)acetic acid
CID 77129521
(2S)-2-amino-2-(4-cyclopentyloxy-3-methoxyphenyl)acetic acid
CID 66513349
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 115005664

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
The IUPAC name of (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide (CID 99980737) is (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide.
What is the SMILES notation for (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
The canonical SMILES for (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide is COc1ccc([C@@H](O[C@@H]2CCCNC2)C(N)=O)cc1OC.
What is the InChIKey of (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
The InChIKey is ATFQMWMYWMJVRU-BXUZGUMPSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-19-12-6-5-10(8-13(12)20-2)14(15(16)18)21-11-4-3-7-17-9-11/h5-6,8,11,14,17H,3-4,7,9H2,1-2H3,(H2,16,18)/t11-,14-/m1/s1.
What are the key properties of (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide has a molecular weight of 294.35 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide is sourced from PubChem (CID 99980737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).