N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide

C16H30N2O — CID 845135

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
SMILESCC1(C)CC(NC(=O)C2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C16H30N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h12-13,18H,5-11H2,1-4H3,(H,17,19)
InChIKeyKDTLLDSXXLMYIJ-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.99
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide (PubChem CID 845135) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
PubChem CID845135
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
SMILESCC1(C)CC(NC(=O)C2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C16H30N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h12-13,18H,5-11H2,1-4H3,(H,17,19)
InChIKeyKDTLLDSXXLMYIJ-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide (CID 845135) is N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide is CC1(C)CC(NC(=O)C2CCCCC2)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide?
The InChIKey is KDTLLDSXXLMYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h12-13,18H,5-11H2,1-4H3,(H,17,19).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide is sourced from PubChem (CID 845135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).