N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide

C19H34N2O2 — CID 21255776

IUPACN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide
SMILESCC(=O)N(C1CCCCC1)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C19H34N2O2/c1-14(22)20(16-10-8-7-9-11-16)17-12-18(3,4)21(15(2)23)19(5,6)13-17/h16-17H,7-13H2,1-6H3
InChIKeyBRSZLVDOXIGUSH-UHFFFAOYSA-N
MW322.49 g/mol
LogP3.74
Rot. Bonds2

About N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide

N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide (PubChem CID 21255776) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide.

Molecular Properties

Compound NameN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide
PubChem CID21255776
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC NameN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide
SMILESCC(=O)N(C1CCCCC1)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C19H34N2O2/c1-14(22)20(16-10-8-7-9-11-16)17-12-18(3,4)21(15(2)23)19(5,6)13-17/h16-17H,7-13H2,1-6H3
InChIKeyBRSZLVDOXIGUSH-UHFFFAOYSA-N
XLogP3.74
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide?
The IUPAC name of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide (CID 21255776) is N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide.
What is the SMILES notation for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide?
The canonical SMILES for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide is CC(=O)N(C1CCCCC1)C1CC(C)(C)N(C(C)=O)C(C)(C)C1.
What is the InChIKey of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide?
The InChIKey is BRSZLVDOXIGUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O2/c1-14(22)20(16-10-8-7-9-11-16)17-12-18(3,4)21(15(2)23)19(5,6)13-17/h16-17H,7-13H2,1-6H3.
What are the key properties of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide?
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide has a molecular weight of 322.49 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide is sourced from PubChem (CID 21255776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).