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

C10H21N3O — CID 175137057

IUPACN-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide
SMILESCC(=O)NN1CCN(C)C(C)(C)C1C
InChIInChI=1S/C10H21N3O/c1-8-10(3,4)12(5)6-7-13(8)11-9(2)14/h8H,6-7H2,1-5H3,(H,11,14)
InChIKeyULIXNVOQPRTJPQ-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.45
Rot. Bonds1

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

N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide (PubChem CID 175137057) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide
PubChem CID175137057
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide
SMILESCC(=O)NN1CCN(C)C(C)(C)C1C
InChIInChI=1S/C10H21N3O/c1-8-10(3,4)12(5)6-7-13(8)11-9(2)14/h8H,6-7H2,1-5H3,(H,11,14)
InChIKeyULIXNVOQPRTJPQ-UHFFFAOYSA-N
XLogP0.45
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide (CID 175137057) is N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide is CC(=O)NN1CCN(C)C(C)(C)C1C.
What is the InChIKey of N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide?
The InChIKey is ULIXNVOQPRTJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-10(3,4)12(5)6-7-13(8)11-9(2)14/h8H,6-7H2,1-5H3,(H,11,14).
What are the key properties of N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide?
N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide has a molecular weight of 199.30 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,3,4-tetramethylpiperazin-1-yl)acetamide is sourced from PubChem (CID 175137057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).