(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide

C17H20N2O2 — CID 81354308

IUPAC(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCOc1cccc([C@@H](C)NC(=O)[C@H](N)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-12(14-9-6-10-15(11-14)21-2)19-17(20)16(18)13-7-4-3-5-8-13/h3-12,16H,18H2,1-2H3,(H,19,20)/t12-,16-/m1/s1
InChIKeyQYPDHWZJHOGSQA-MLGOLLRUSA-N
MW284.36 g/mol
LogP2.57
Rot. Bonds5

About (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide

(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide (PubChem CID 81354308) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
PubChem CID81354308
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCOc1cccc([C@@H](C)NC(=O)[C@H](N)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-12(14-9-6-10-15(11-14)21-2)19-17(20)16(18)13-7-4-3-5-8-13/h3-12,16H,18H2,1-2H3,(H,19,20)/t12-,16-/m1/s1
InChIKeyQYPDHWZJHOGSQA-MLGOLLRUSA-N
XLogP2.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
CID 81372926
2-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 60934244
(2S)-2-amino-N-[(1R)-1-(3-bromophenyl)ethyl]-2-phenylacetamide
CID 104898206
(2S)-2-amino-N-[1-(3-methoxyphenyl)ethyl]-4-methylpentanamide
CID 61179411
(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-methylpentanamide
CID 93359650
2-amino-N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-methylpentanamide
CID 81373790
4-amino-5-[1-(3-methoxyphenyl)ethylamino]-5-oxopentanoic acid
CID 64889104
2-amino-N-[(1S)-1-(3-methoxyphenyl)ethyl]butanediamide
CID 81373933
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163
2-(aminomethyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methylbutanamide
CID 81373712
2-amino-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-(4-methylphenyl)acetamide
CID 120667280
2-(2-aminophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
CID 61102582

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide (CID 81354308) is (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide is COc1cccc([C@@H](C)NC(=O)[C@H](N)c2ccccc2)c1.
What is the InChIKey of (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
The InChIKey is QYPDHWZJHOGSQA-MLGOLLRUSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(14-9-6-10-15(11-14)21-2)19-17(20)16(18)13-7-4-3-5-8-13/h3-12,16H,18H2,1-2H3,(H,19,20)/t12-,16-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 81354308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).