2-acetamido-N-cyclohexylprop-2-enamide

C11H18N2O2 — CID 10632265

IUPAC2-acetamido-N-cyclohexylprop-2-enamide
SMILESC=C(NC(C)=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H18N2O2/c1-8(12-9(2)14)11(15)13-10-6-4-3-5-7-10/h10H,1,3-7H2,2H3,(H,12,14)(H,13,15)
InChIKeyNZAYDTMBUHSKIE-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.09
Rot. Bonds3

About 2-acetamido-N-cyclohexylprop-2-enamide

2-acetamido-N-cyclohexylprop-2-enamide (PubChem CID 10632265) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-acetamido-N-cyclohexylprop-2-enamide.

Molecular Properties

Compound Name2-acetamido-N-cyclohexylprop-2-enamide
PubChem CID10632265
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-acetamido-N-cyclohexylprop-2-enamide
SMILESC=C(NC(C)=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H18N2O2/c1-8(12-9(2)14)11(15)13-10-6-4-3-5-7-10/h10H,1,3-7H2,2H3,(H,12,14)(H,13,15)
InChIKeyNZAYDTMBUHSKIE-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-cyclohexylprop-2-enamide?
The IUPAC name of 2-acetamido-N-cyclohexylprop-2-enamide (CID 10632265) is 2-acetamido-N-cyclohexylprop-2-enamide.
What is the SMILES notation for 2-acetamido-N-cyclohexylprop-2-enamide?
The canonical SMILES for 2-acetamido-N-cyclohexylprop-2-enamide is C=C(NC(C)=O)C(=O)NC1CCCCC1.
What is the InChIKey of 2-acetamido-N-cyclohexylprop-2-enamide?
The InChIKey is NZAYDTMBUHSKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(12-9(2)14)11(15)13-10-6-4-3-5-7-10/h10H,1,3-7H2,2H3,(H,12,14)(H,13,15).
What are the key properties of 2-acetamido-N-cyclohexylprop-2-enamide?
2-acetamido-N-cyclohexylprop-2-enamide has a molecular weight of 210.28 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-cyclohexylprop-2-enamide is sourced from PubChem (CID 10632265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).