N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide

C18H26N2O2 — CID 2208943

IUPACN-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide
SMILESO=C(NCCc1ccccc1)C(=O)NCCC1CCCCC1
InChIInChI=1S/C18H26N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,19,21)(H,20,22)
InChIKeyWACOKKNUFHMKMT-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.43
Rot. Bonds6

About N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide

N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide (PubChem CID 2208943) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide
PubChem CID2208943
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide
SMILESO=C(NCCc1ccccc1)C(=O)NCCC1CCCCC1
InChIInChI=1S/C18H26N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,19,21)(H,20,22)
InChIKeyWACOKKNUFHMKMT-UHFFFAOYSA-N
XLogP2.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.43
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-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide?
The IUPAC name of N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide (CID 2208943) is N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide?
The canonical SMILES for N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide is O=C(NCCc1ccccc1)C(=O)NCCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide?
The InChIKey is WACOKKNUFHMKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,19,21)(H,20,22).
What are the key properties of N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide?
N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide has a molecular weight of 302.42 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-N'-(2-phenylethyl)oxamide is sourced from PubChem (CID 2208943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).