2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide

C15H22N2O2 — CID 47411464

IUPAC2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide
SMILESCCOC1CCCN(C(C(N)=O)c2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-2-19-13-9-6-10-17(11-13)14(15(16)18)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H2,16,18)
InChIKeyUCSQHVDBYCNDHD-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.71
Rot. Bonds5

About 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide

2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide (PubChem CID 47411464) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide
PubChem CID47411464
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide
SMILESCCOC1CCCN(C(C(N)=O)c2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-2-19-13-9-6-10-17(11-13)14(15(16)18)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H2,16,18)
InChIKeyUCSQHVDBYCNDHD-UHFFFAOYSA-N
XLogP1.71
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide
CID 94215510
3-(3-ethoxypiperidin-1-yl)-3-phenylpropanethioamide
CID 62780124
1-(2-amino-2-oxo-1-phenylethyl)-N-(2-methylpropyl)piperidine-3-carboxamide
CID 56815640
(3R)-1-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide
CID 94378645
2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide
CID 63572659
ethyl (2S)-2-phenyl-2-[(3S)-3-sulfamoylpiperidin-1-yl]acetate
CID 124740002
(2S)-2-[(3S)-3-(methanesulfonamidomethyl)piperidin-1-yl]-2-phenylacetamide
CID 94446876
3-amino-2-(3-ethoxypiperidin-1-yl)propanoic acid
CID 64696034
5-[1-(3-ethoxypiperidin-1-yl)ethyl]furan-2-carboxylic acid
CID 79090059
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
(2R)-2-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenylacetamide
CID 95315033
(2S)-2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-phenylacetamide
CID 98752121

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide (CID 47411464) is 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide is CCOC1CCCN(C(C(N)=O)c2ccccc2)C1.
What is the InChIKey of 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide?
The InChIKey is UCSQHVDBYCNDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-13-9-6-10-17(11-13)14(15(16)18)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H2,16,18).
What are the key properties of 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide?
2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 47411464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).