2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide

C17H20N2O2 — CID 107863190

IUPAC2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
SMILESNC(Cc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C17H20N2O2/c18-15(11-13-7-3-1-4-8-13)17(21)19-16(12-20)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12,18H2,(H,19,21)/t15?,16-/m0/s1
InChIKeySMHDYGAXCXURRY-LYKKTTPLSA-N
MW284.36 g/mol
LogP1.41
Rot. Bonds6

About 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide

2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide (PubChem CID 107863190) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
PubChem CID107863190
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
SMILESNC(Cc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C17H20N2O2/c18-15(11-13-7-3-1-4-8-13)17(21)19-16(12-20)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12,18H2,(H,19,21)/t15?,16-/m0/s1
InChIKeySMHDYGAXCXURRY-LYKKTTPLSA-N
XLogP1.41
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide
CID 78988694
2-amino-3-(3,5-dibromophenyl)-N-(2-hydroxy-1-phenylethyl)propanamide
CID 167990783
2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 63183868
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylpentanamide
CID 107863311
(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid
CID 80750444
2-amino-3-phenyl-N-(1-phenylethyl)propanamide
CID 24709310
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-phenylacetic acid
CID 169433659
(3S)-3-[[(2S,3R,4R,5S)-5-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2,3,4,6-tetrahydroxyhexanoyl]amino]-3-phenylpropanoic acid
CID 11113716
2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
CID 63183565
2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
CID 63183660
(2R)-2-benzyl-3-[(2R)-2-benzyl-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-oxopropyl]sulfinyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
CID 70687323
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide?
The IUPAC name of 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide (CID 107863190) is 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide?
The canonical SMILES for 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide is NC(Cc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1.
What is the InChIKey of 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide?
The InChIKey is SMHDYGAXCXURRY-LYKKTTPLSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-15(11-13-7-3-1-4-8-13)17(21)19-16(12-20)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12,18H2,(H,19,21)/t15?,16-/m0/s1.
What are the key properties of 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide?
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 1.41, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide is sourced from PubChem (CID 107863190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).