(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone

C14H20N2O2 — CID 61156075

IUPAC(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone
SMILESCOC1CCN(C(=O)[C@H](N)c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c1-18-12-7-9-16(10-8-12)14(17)13(15)11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3/t13-/m1/s1
InChIKeyRJDRMRXPGLUELZ-CYBMUJFWSA-N
MW248.33 g/mol
LogP1.32
Rot. Bonds3

About (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone

(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone (PubChem CID 61156075) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone.

Molecular Properties

Compound Name(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone
PubChem CID61156075
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone
SMILESCOC1CCN(C(=O)[C@H](N)c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c1-18-12-7-9-16(10-8-12)14(17)13(15)11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3/t13-/m1/s1
InChIKeyRJDRMRXPGLUELZ-CYBMUJFWSA-N
XLogP1.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxypiperidin-1-yl)-2,2-diphenylethanone
CID 110725272
2-amino-1-(4-phenoxypiperidin-1-yl)-2-phenylethanone;hydrochloride
CID 119290335
methyl 1-[(2R)-2-amino-2-phenylacetyl]piperidine-4-carboxylate
CID 61147926
2-amino-1-[4-(methoxymethyl)piperidin-1-yl]-2-phenylethanone
CID 63979773
(2R)-2-amino-1-(4-tert-butylpiperidin-1-yl)-2-phenylethanone
CID 62083998
2-amino-2-phenyl-1-(4-phenylpiperidin-1-yl)ethanone
CID 119278410
1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
CID 24695590
(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-2-phenylethanone
CID 22691647
2-amino-2-phenyl-1-pyrrolidin-1-ylethanone
CID 24693981
N-[1-(2-amino-2-phenylacetyl)piperidin-4-yl]-N-methylacetamide
CID 119306958
(2S)-2-amino-1-(4-methoxypiperidin-1-yl)-4-phenylbutan-1-one
CID 104983889
N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 55520388

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone?
The IUPAC name of (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone (CID 61156075) is (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone.
What is the SMILES notation for (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone?
The canonical SMILES for (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone is COC1CCN(C(=O)[C@H](N)c2ccccc2)CC1.
What is the InChIKey of (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone?
The InChIKey is RJDRMRXPGLUELZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-12-7-9-16(10-8-12)14(17)13(15)11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone?
(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone has a molecular weight of 248.33 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone is sourced from PubChem (CID 61156075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).