(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide

C17H20N2O2 — CID 78984684

IUPAC(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide
SMILESN[C@H](Cc1ccccc1)C(=O)NCCOc1ccccc1
InChIInChI=1S/C17H20N2O2/c18-16(13-14-7-3-1-4-8-14)17(20)19-11-12-21-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m1/s1
InChIKeyMWBRWLPGVAYYPC-MRXNPFEDSA-N
MW284.36 g/mol
LogP1.75
Rot. Bonds7

About (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide

(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide (PubChem CID 78984684) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide
PubChem CID78984684
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide
SMILESN[C@H](Cc1ccccc1)C(=O)NCCOc1ccccc1
InChIInChI=1S/C17H20N2O2/c18-16(13-14-7-3-1-4-8-14)17(20)19-11-12-21-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m1/s1
InChIKeyMWBRWLPGVAYYPC-MRXNPFEDSA-N
XLogP1.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-N-(3-phenoxypropyl)-3-(4-phenylmethoxyphenyl)propanamide
CID 131720927
2,3-diamino-N-(2-phenoxyethyl)propanamide
CID 59654100
2-amino-3-methoxy-N-(2-phenoxyethyl)propanamide
CID 81089075
2-amino-N-(3-methoxypropyl)-3-phenylpropanamide
CID 43153328
(2S)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]-3-phenylpropanamide
CID 61275037
(2S)-2-amino-N-[2-[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]ethyldisulfanyl]ethyl]-3-phenylpropanamide
CID 10388888
2-amino-N-(2-phenoxyethyl)propanamide;hydrochloride
CID 119268582
(2R)-2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-3-phenylpropanamide
CID 106236520
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-3-phenylpropanamide
CID 106236678
(2S)-2-amino-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-phenylpropanamide;hydrochloride
CID 119296028
2-amino-3-phenyl-N-(3-propoxypropyl)propanamide
CID 82942033
(2S)-2-amino-N-[3-(2-hydroxyethoxy)propyl]-3-phenylpropanamide
CID 106310662

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide (CID 78984684) is (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide is N[C@H](Cc1ccccc1)C(=O)NCCOc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide?
The InChIKey is MWBRWLPGVAYYPC-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-16(13-14-7-3-1-4-8-14)17(20)19-11-12-21-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide?
(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide is sourced from PubChem (CID 78984684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).