(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide

C17H19FN2O2 — CID 94599176

IUPAC(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
SMILESCOc1ccc(F)cc1[C@@H](C)N[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C17H19FN2O2/c1-11(14-10-13(18)8-9-15(14)22-2)20-16(17(19)21)12-6-4-3-5-7-12/h3-11,16,20H,1-2H3,(H2,19,21)/t11-,16-/m1/s1
InChIKeyVQGQJOXYWIXXGY-BDJLRTHQSA-N
MW302.35 g/mol
LogP2.71
Rot. Bonds6

About (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide

(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide (PubChem CID 94599176) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
PubChem CID94599176
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Name(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
SMILESCOc1ccc(F)cc1[C@@H](C)N[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C17H19FN2O2/c1-11(14-10-13(18)8-9-15(14)22-2)20-16(17(19)21)12-6-4-3-5-7-12/h3-11,16,20H,1-2H3,(H2,19,21)/t11-,16-/m1/s1
InChIKeyVQGQJOXYWIXXGY-BDJLRTHQSA-N
XLogP2.71
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[(1S)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
CID 94599175
2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide
CID 56817003
methyl 2-[1-(5-fluoro-2-methoxyphenyl)ethylamino]butanoate
CID 115282443
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
CID 60794723
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
1-[1-(5-fluoro-2-methoxyphenyl)ethyl]-3-(2-hydroxy-1-phenylethyl)urea
CID 110895772
2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
CID 60995341
(1S)-1-(3-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine
CID 81365540
2-amino-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120589076
(2R)-2-amino-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119292617
(2S)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 7590367
2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
CID 60794579

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide (CID 94599176) is (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide is COc1ccc(F)cc1[C@@H](C)N[C@@H](C(N)=O)c1ccccc1.
What is the InChIKey of (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide?
The InChIKey is VQGQJOXYWIXXGY-BDJLRTHQSA-N. The full InChI is InChI=1S/C17H19FN2O2/c1-11(14-10-13(18)8-9-15(14)22-2)20-16(17(19)21)12-6-4-3-5-7-12/h3-11,16,20H,1-2H3,(H2,19,21)/t11-,16-/m1/s1.
What are the key properties of (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide?
(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide has a molecular weight of 302.35 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide is sourced from PubChem (CID 94599176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).