2-cyclohexyl-N-ethenyl-N-methylacetamide

C11H19NO — CID 20565273

IUPAC2-cyclohexyl-N-ethenyl-N-methylacetamide
SMILESC=CN(C)C(=O)CC1CCCCC1
InChIInChI=1S/C11H19NO/c1-3-12(2)11(13)9-10-7-5-4-6-8-10/h3,10H,1,4-9H2,2H3
InChIKeySKKJVKLPXBTKTK-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.56
Rot. Bonds3

About 2-cyclohexyl-N-ethenyl-N-methylacetamide

2-cyclohexyl-N-ethenyl-N-methylacetamide (PubChem CID 20565273) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-cyclohexyl-N-ethenyl-N-methylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-ethenyl-N-methylacetamide
PubChem CID20565273
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-cyclohexyl-N-ethenyl-N-methylacetamide
SMILESC=CN(C)C(=O)CC1CCCCC1
InChIInChI=1S/C11H19NO/c1-3-12(2)11(13)9-10-7-5-4-6-8-10/h3,10H,1,4-9H2,2H3
InChIKeySKKJVKLPXBTKTK-UHFFFAOYSA-N
XLogP2.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-ethenyl-N-methylacetamide?
The IUPAC name of 2-cyclohexyl-N-ethenyl-N-methylacetamide (CID 20565273) is 2-cyclohexyl-N-ethenyl-N-methylacetamide.
What is the SMILES notation for 2-cyclohexyl-N-ethenyl-N-methylacetamide?
The canonical SMILES for 2-cyclohexyl-N-ethenyl-N-methylacetamide is C=CN(C)C(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-ethenyl-N-methylacetamide?
The InChIKey is SKKJVKLPXBTKTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-12(2)11(13)9-10-7-5-4-6-8-10/h3,10H,1,4-9H2,2H3.
What are the key properties of 2-cyclohexyl-N-ethenyl-N-methylacetamide?
2-cyclohexyl-N-ethenyl-N-methylacetamide has a molecular weight of 181.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-ethenyl-N-methylacetamide is sourced from PubChem (CID 20565273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).