N-tert-butyl-2-piperidin-2-ylacetamide

C11H22N2O — CID 43151334

IUPACN-tert-butyl-2-piperidin-2-ylacetamide
SMILESCC(C)(C)NC(=O)CC1CCCCN1
InChIInChI=1S/C11H22N2O/c1-11(2,3)13-10(14)8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyOXNFUXIPWMRWBU-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.43
Rot. Bonds2

About N-tert-butyl-2-piperidin-2-ylacetamide

N-tert-butyl-2-piperidin-2-ylacetamide (PubChem CID 43151334) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-tert-butyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-piperidin-2-ylacetamide
PubChem CID43151334
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-tert-butyl-2-piperidin-2-ylacetamide
SMILESCC(C)(C)NC(=O)CC1CCCCN1
InChIInChI=1S/C11H22N2O/c1-11(2,3)13-10(14)8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyOXNFUXIPWMRWBU-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-piperidin-2-ylacetamide?
The IUPAC name of N-tert-butyl-2-piperidin-2-ylacetamide (CID 43151334) is N-tert-butyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-tert-butyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N-tert-butyl-2-piperidin-2-ylacetamide is CC(C)(C)NC(=O)CC1CCCCN1.
What is the InChIKey of N-tert-butyl-2-piperidin-2-ylacetamide?
The InChIKey is OXNFUXIPWMRWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,3)13-10(14)8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-tert-butyl-2-piperidin-2-ylacetamide?
N-tert-butyl-2-piperidin-2-ylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).