N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide

C11H21N3O — CID 677022

IUPACN-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide
SMILESCC(=O)NN=C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H21N3O/c1-8(15)12-13-9-6-10(2,3)14-11(4,5)7-9/h14H,6-7H2,1-5H3,(H,12,15)
InChIKeyOAAUYSPFTODVTC-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.42
Rot. Bonds1

About N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide

N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide (PubChem CID 677022) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide.

Molecular Properties

Compound NameN-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide
PubChem CID677022
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide
SMILESCC(=O)NN=C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H21N3O/c1-8(15)12-13-9-6-10(2,3)14-11(4,5)7-9/h14H,6-7H2,1-5H3,(H,12,15)
InChIKeyOAAUYSPFTODVTC-UHFFFAOYSA-N
XLogP1.42
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 45105888
CID 45105888
CID 2846902
CID 2846902
CID 4001384
CID 4001384
CID 91701094
CID 91701094
CID 6920285
CID 6920285
CID 7272507
CID 7272507

Frequently Asked Questions

What is the IUPAC name of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide?
The IUPAC name of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide (CID 677022) is N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide.
What is the SMILES notation for N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide?
The canonical SMILES for N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide is CC(=O)NN=C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide?
The InChIKey is OAAUYSPFTODVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-8(15)12-13-9-6-10(2,3)14-11(4,5)7-9/h14H,6-7H2,1-5H3,(H,12,15).
What are the key properties of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide?
N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide has a molecular weight of 211.31 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]acetamide is sourced from PubChem (CID 677022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).