N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide

C18H20N2O3 — CID 40978744

IUPACN-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide
SMILESC[C@@H](NC(=O)C(=O)NC[C@H](O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-13(14-8-4-2-5-9-14)20-18(23)17(22)19-12-16(21)15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,22)(H,20,23)/t13-,16+/m1/s1
InChIKeyAPZZBIDTQZSQQQ-CJNGLKHVSA-N
MW312.37 g/mol
LogP1.71
Rot. Bonds5

About N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide

N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide (PubChem CID 40978744) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide
PubChem CID40978744
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide
SMILESC[C@@H](NC(=O)C(=O)NC[C@H](O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-13(14-8-4-2-5-9-14)20-18(23)17(22)19-12-16(21)15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,22)(H,20,23)/t13-,16+/m1/s1
InChIKeyAPZZBIDTQZSQQQ-CJNGLKHVSA-N
XLogP1.71
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2R)-2-hydroxypropyl]-N'-[(1S)-1-phenylethyl]oxamide
CID 2291148
N-[2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl]-N'-(1-phenylethyl)oxamide
CID 126852760
N-[(2R)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-N'-[(1S)-1-phenylethyl]oxamide
CID 99903169
N'-[(1S)-1-phenylethyl]-N-(2-phenylethyl)oxamide
CID 2249935
1-[2-(4-fluorophenyl)-2-hydroxyethyl]-3-(1-phenylethyl)urea
CID 110893367
N-(2-acetamidoethyl)-N'-(1-phenylethyl)oxamide
CID 108507932
N-[2-(dimethylamino)ethyl]-N'-[(1R)-1-phenylethyl]oxamide
CID 2207238
N-octyl-N'-[(1R)-1-phenylethyl]oxamide
CID 124544737
(1S)-1-phenyl-2-(1-phenylethylamino)ethanol
CID 70464051
1-phenyl-2-(1-phenylethylamino)ethanol
CID 4665183
N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]oxamide
CID 2201157
1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3-(1-phenylethyl)urea
CID 111119523

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide?
The IUPAC name of N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide (CID 40978744) is N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide?
The canonical SMILES for N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide is C[C@@H](NC(=O)C(=O)NC[C@H](O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide?
The InChIKey is APZZBIDTQZSQQQ-CJNGLKHVSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13(14-8-4-2-5-9-14)20-18(23)17(22)19-12-16(21)15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,22)(H,20,23)/t13-,16+/m1/s1.
What are the key properties of N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide?
N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide has a molecular weight of 312.37 g/mol, XLogP of 1.71, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[(1R)-1-phenylethyl]oxamide is sourced from PubChem (CID 40978744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).