3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C18H34N2O — CID 803919

IUPAC3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CCC2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C18H34N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h14-15,20H,5-13H2,1-4H3,(H,19,21)
InChIKeyOOVIXRPCOCEOQR-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.77
Rot. Bonds4

About 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 803919) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID803919
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CCC2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C18H34N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h14-15,20H,5-13H2,1-4H3,(H,19,21)
InChIKeyOOVIXRPCOCEOQR-UHFFFAOYSA-N
XLogP3.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
N-cyclohexanecarbonylpentadecylamine
CID 44398718
Cyclohexanecarboxylic acid (9-butyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide
CID 3218215
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-cyclohexylpropanamide
CID 9798760
(1R,5S)-N-propan-2-yl-3-azabicyclo[3.3.1]nonane-7-carboxamide
CID 71682976
2-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 651966
2-cyclohexyl-N-dodecylacetamide
CID 22978779
Cyclohexanecarboxamide, 4-(cyclohexylmethyl)-N-butyl-
CID 299686
Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-
CID 3075854
N-dodecylcyclohexanecarboxamide
CID 3730607
Cyclohexanecarboxylic acid (9-propyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide
CID 3217977

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 803919) is 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CC1(C)CC(NC(=O)CCC2CCCCC2)CC(C)(C)N1.
What is the InChIKey of 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is OOVIXRPCOCEOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h14-15,20H,5-13H2,1-4H3,(H,19,21).
What are the key properties of 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 294.48 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 803919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).