N,N'-bis(2-phenylethyl)oxamide

C18H20N2O2 — CID 3125336

IUPACN,N'-bis(2-phenylethyl)oxamide
SMILESO=C(NCCc1ccccc1)C(=O)NCCc1ccccc1
InChIInChI=1S/C18H20N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)
InChIKeyQZXQKYMXZRGKLB-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.70
Rot. Bonds6

About N,N'-bis(2-phenylethyl)oxamide

N,N'-bis(2-phenylethyl)oxamide (PubChem CID 3125336) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N,N'-bis(2-phenylethyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(2-phenylethyl)oxamide
PubChem CID3125336
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN,N'-bis(2-phenylethyl)oxamide
SMILESO=C(NCCc1ccccc1)C(=O)NCCc1ccccc1
InChIInChI=1S/C18H20N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)
InChIKeyQZXQKYMXZRGKLB-UHFFFAOYSA-N
XLogP1.70
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-phenylethyl)oxamide?
The IUPAC name of N,N'-bis(2-phenylethyl)oxamide (CID 3125336) is N,N'-bis(2-phenylethyl)oxamide.
What is the SMILES notation for N,N'-bis(2-phenylethyl)oxamide?
The canonical SMILES for N,N'-bis(2-phenylethyl)oxamide is O=C(NCCc1ccccc1)C(=O)NCCc1ccccc1.
What is the InChIKey of N,N'-bis(2-phenylethyl)oxamide?
The InChIKey is QZXQKYMXZRGKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22).
What are the key properties of N,N'-bis(2-phenylethyl)oxamide?
N,N'-bis(2-phenylethyl)oxamide has a molecular weight of 296.37 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-phenylethyl)oxamide is sourced from PubChem (CID 3125336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).