N'-cyclohexyl-N-prop-2-enyloxamide

C11H18N2O2 — CID 2058141

IUPACN'-cyclohexyl-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H18N2O2/c1-2-8-12-10(14)11(15)13-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,12,14)(H,13,15)
InChIKeyXOHXKNWLTZDAQS-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.74
Rot. Bonds3

About N'-cyclohexyl-N-prop-2-enyloxamide

N'-cyclohexyl-N-prop-2-enyloxamide (PubChem CID 2058141) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N'-cyclohexyl-N-prop-2-enyloxamide.

Molecular Properties

Compound NameN'-cyclohexyl-N-prop-2-enyloxamide
PubChem CID2058141
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN'-cyclohexyl-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H18N2O2/c1-2-8-12-10(14)11(15)13-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,12,14)(H,13,15)
InChIKeyXOHXKNWLTZDAQS-UHFFFAOYSA-N
XLogP0.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-prop-2-enyloxamide?
The IUPAC name of N'-cyclohexyl-N-prop-2-enyloxamide (CID 2058141) is N'-cyclohexyl-N-prop-2-enyloxamide.
What is the SMILES notation for N'-cyclohexyl-N-prop-2-enyloxamide?
The canonical SMILES for N'-cyclohexyl-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)NC1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N-prop-2-enyloxamide?
The InChIKey is XOHXKNWLTZDAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-8-12-10(14)11(15)13-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,12,14)(H,13,15).
What are the key properties of N'-cyclohexyl-N-prop-2-enyloxamide?
N'-cyclohexyl-N-prop-2-enyloxamide has a molecular weight of 210.28 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-prop-2-enyloxamide is sourced from PubChem (CID 2058141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).