N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide

C19H22N2O2 — CID 17201716

IUPACN'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide
SMILESO=C(NCCCc1ccccc1)C(=O)NCCc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-18(20-14-7-12-16-8-3-1-4-9-16)19(23)21-15-13-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,22)(H,21,23)
InChIKeyBDOAOMSGIHTHCT-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.09
Rot. Bonds7

About N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide

N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide (PubChem CID 17201716) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide.

Molecular Properties

Compound NameN'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide
PubChem CID17201716
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide
SMILESO=C(NCCCc1ccccc1)C(=O)NCCc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-18(20-14-7-12-16-8-3-1-4-9-16)19(23)21-15-13-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,22)(H,21,23)
InChIKeyBDOAOMSGIHTHCT-UHFFFAOYSA-N
XLogP2.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide?
The IUPAC name of N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide (CID 17201716) is N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide.
What is the SMILES notation for N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide?
The canonical SMILES for N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide is O=C(NCCCc1ccccc1)C(=O)NCCc1ccccc1.
What is the InChIKey of N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide?
The InChIKey is BDOAOMSGIHTHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-18(20-14-7-12-16-8-3-1-4-9-16)19(23)21-15-13-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,22)(H,21,23).
What are the key properties of N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide?
N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide has a molecular weight of 310.40 g/mol, XLogP of 2.09, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-phenylethyl)-N-(3-phenylpropyl)oxamide is sourced from PubChem (CID 17201716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).