2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide

C17H26N2O2 — CID 129360205

IUPAC2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide
SMILESC[C@@H]1CCCCN1CC(=O)N[C@@H](C)COc1ccccc1
InChIInChI=1S/C17H26N2O2/c1-14(13-21-16-9-4-3-5-10-16)18-17(20)12-19-11-7-6-8-15(19)2/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H,18,20)/t14-,15+/m0/s1
InChIKeyBSXYTWIMVKWVPG-LSDHHAIUSA-N
MW290.41 g/mol
LogP2.44
Rot. Bonds6

About 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide

2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide (PubChem CID 129360205) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide
PubChem CID129360205
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide
SMILESC[C@@H]1CCCCN1CC(=O)N[C@@H](C)COc1ccccc1
InChIInChI=1S/C17H26N2O2/c1-14(13-21-16-9-4-3-5-10-16)18-17(20)12-19-11-7-6-8-15(19)2/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H,18,20)/t14-,15+/m0/s1
InChIKeyBSXYTWIMVKWVPG-LSDHHAIUSA-N
XLogP2.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-[(2R)-2-methylpiperidin-1-yl]-3-phenoxypropan-2-ol
CID 51423161
(2S)-1-[(2S)-2-methylpiperidin-1-yl]-3-phenoxypropan-2-ol
CID 51423190
1-cyclohexyl-3-[(2S)-1-phenoxypropan-2-yl]urea
CID 94192179
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583349
2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 18078477
2-[(2R)-2-methylpiperidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2655206
1-(2-methylpyrrolidin-1-yl)-3-phenoxypropan-2-ol
CID 3125455
(3S)-1-methylsulfonyl-N-[(2S)-1-phenoxypropan-2-yl]piperidine-3-carboxamide
CID 94625034
N'-[2-(4-chlorophenoxy)acetyl]-2-[(2S)-2-methylpiperidin-1-yl]acetohydrazide
CID 8549897
N-(2,6-dichlorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2697996
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide?
The IUPAC name of 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide (CID 129360205) is 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide.
What is the SMILES notation for 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide?
The canonical SMILES for 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide is C[C@@H]1CCCCN1CC(=O)N[C@@H](C)COc1ccccc1.
What is the InChIKey of 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide?
The InChIKey is BSXYTWIMVKWVPG-LSDHHAIUSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14(13-21-16-9-4-3-5-10-16)18-17(20)12-19-11-7-6-8-15(19)2/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H,18,20)/t14-,15+/m0/s1.
What are the key properties of 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide?
2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpiperidin-1-yl]-N-[(2S)-1-phenoxypropan-2-yl]acetamide is sourced from PubChem (CID 129360205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).