N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide

C11H22N2O — CID 18620266

IUPACN-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(C)C(C)(C)C1C
InChIInChI=1S/C11H22N2O/c1-8-10(12-9(2)14)6-7-13(5)11(8,3)4/h8,10H,6-7H2,1-5H3,(H,12,14)
InChIKeyMQIBPZKXVCZZJB-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds1

About N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide

N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide (PubChem CID 18620266) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide
PubChem CID18620266
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(C)C(C)(C)C1C
InChIInChI=1S/C11H22N2O/c1-8-10(12-9(2)14)6-7-13(5)11(8,3)4/h8,10H,6-7H2,1-5H3,(H,12,14)
InChIKeyMQIBPZKXVCZZJB-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide (CID 18620266) is N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide is CC(=O)NC1CCN(C)C(C)(C)C1C.
What is the InChIKey of N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is MQIBPZKXVCZZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-10(12-9(2)14)6-7-13(5)11(8,3)4/h8,10H,6-7H2,1-5H3,(H,12,14).
What are the key properties of N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide?
N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 18620266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).