2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C17H33N3O — CID 2847579

IUPAC2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CNC2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C17H33N3O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)12-18-13-8-6-5-7-9-13/h13-14,18,20H,5-12H2,1-4H3,(H,19,21)
InChIKeySDHBPQVQOYCZKR-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.33
Rot. Bonds4

About 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 2847579) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID2847579
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CNC2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C17H33N3O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)12-18-13-8-6-5-7-9-13/h13-14,18,20H,5-12H2,1-4H3,(H,19,21)
InChIKeySDHBPQVQOYCZKR-UHFFFAOYSA-N
XLogP2.33
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 2847579) is 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC1(C)CC(NC(=O)CNC2CCCCC2)CC(C)(C)N1.
What is the InChIKey of 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is SDHBPQVQOYCZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)12-18-13-8-6-5-7-9-13/h13-14,18,20H,5-12H2,1-4H3,(H,19,21).
What are the key properties of 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 295.47 g/mol, XLogP of 2.33, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 2847579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).