2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper

C18H20CuN2O2 — CID 173080162

IUPAC2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper
SMILESNC(Cc1ccccc1)C(=O)NC(C=O)Cc1ccccc1.[Cu]
InChIInChI=1S/C18H20N2O2.Cu/c19-17(12-15-9-5-2-6-10-15)18(22)20-16(13-21)11-14-7-3-1-4-8-14;/h1-10,13,16-17H,11-12,19H2,(H,20,22);
InChIKeyOZZNTQMLOMVTDN-UHFFFAOYSA-N
MW359.92 g/mol
LogP1.48
Rot. Bonds7

About 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper

2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper (PubChem CID 173080162) has the molecular formula C18H20CuN2O2 and a molecular weight of 359.92 g/mol. Its IUPAC name is 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper.

Molecular Properties

Compound Name2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper
PubChem CID173080162
Molecular FormulaC18H20CuN2O2
Molecular Weight359.92 g/mol
Exact Mass359.08
IUPAC Name2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper
SMILESNC(Cc1ccccc1)C(=O)NC(C=O)Cc1ccccc1.[Cu]
InChIInChI=1S/C18H20N2O2.Cu/c19-17(12-15-9-5-2-6-10-15)18(22)20-16(13-21)11-14-7-3-1-4-8-14;/h1-10,13,16-17H,11-12,19H2,(H,20,22);
InChIKeyOZZNTQMLOMVTDN-UHFFFAOYSA-N
XLogP1.48
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.92
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]propanamide
CID 18658342
(3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butanoic acid
CID 18607776
3-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoic acid
CID 57199276
(3S)-3-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanamide
CID 18610413
(2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]propanamide
CID 90694268
(2S)-2-amino-4-methylsulfanyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide
CID 173062166
(2S)-2-amino-N-[2-oxo-2-[[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]amino]ethyl]-3-phenylpropanamide
CID 175689376
benzyl 3-[(2S)-2-amino-3-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-3-oxopropyl]benzoate
CID 175897082
(2S)-2-amino-N-[(2S)-2-amino-3-phenylpropanoyl]-3-phenylpropanamide
CID 21116073
[1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]-3-phenylpropan-2-yl]carbamic acid
CID 134556289
(2S)-N-[(2S)-4-amino-1,4-dioxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide
CID 123994187
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper?
The IUPAC name of 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper (CID 173080162) is 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper.
What is the SMILES notation for 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper?
The canonical SMILES for 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper is NC(Cc1ccccc1)C(=O)NC(C=O)Cc1ccccc1.[Cu].
What is the InChIKey of 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper?
The InChIKey is OZZNTQMLOMVTDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2.Cu/c19-17(12-15-9-5-2-6-10-15)18(22)20-16(13-21)11-14-7-3-1-4-8-14;/h1-10,13,16-17H,11-12,19H2,(H,20,22);.
What are the key properties of 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper?
2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper has a molecular weight of 359.92 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;copper is sourced from PubChem (CID 173080162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).