N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide

C18H32N2O — CID 22755907

IUPACN-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide
SMILESCN1C(C)(C)CC(=CC(=O)NC2CCCCC2)CC1(C)C
InChIInChI=1S/C18H32N2O/c1-17(2)12-14(13-18(3,4)20(17)5)11-16(21)19-15-9-7-6-8-10-15/h11,15H,6-10,12-13H2,1-5H3,(H,19,21)
InChIKeyZLASBRJQTGSECO-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.64
Rot. Bonds2

About N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide

N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide (PubChem CID 22755907) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide
PubChem CID22755907
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide
SMILESCN1C(C)(C)CC(=CC(=O)NC2CCCCC2)CC1(C)C
InChIInChI=1S/C18H32N2O/c1-17(2)12-14(13-18(3,4)20(17)5)11-16(21)19-15-9-7-6-8-10-15/h11,15H,6-10,12-13H2,1-5H3,(H,19,21)
InChIKeyZLASBRJQTGSECO-UHFFFAOYSA-N
XLogP3.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.64
H-Bond Donors ≤ 51
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 N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide?
The IUPAC name of N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide (CID 22755907) is N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide?
The canonical SMILES for N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide is CN1C(C)(C)CC(=CC(=O)NC2CCCCC2)CC1(C)C.
What is the InChIKey of N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide?
The InChIKey is ZLASBRJQTGSECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-17(2)12-14(13-18(3,4)20(17)5)11-16(21)19-15-9-7-6-8-10-15/h11,15H,6-10,12-13H2,1-5H3,(H,19,21).
What are the key properties of N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide?
N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide has a molecular weight of 292.47 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)acetamide is sourced from PubChem (CID 22755907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).