N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide

C12H23N3O2 — CID 2466075

IUPACN-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide
SMILESCC(C)(C)NC(=O)NC(=O)CN1CCCCC1
InChIInChI=1S/C12H23N3O2/c1-12(2,3)14-11(17)13-10(16)9-15-7-5-4-6-8-15/h4-9H2,1-3H3,(H2,13,14,16,17)
InChIKeySNINDDLEGPUENO-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.10
Rot. Bonds2

About N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide

N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide (PubChem CID 2466075) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide
PubChem CID2466075
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide
SMILESCC(C)(C)NC(=O)NC(=O)CN1CCCCC1
InChIInChI=1S/C12H23N3O2/c1-12(2,3)14-11(17)13-10(16)9-15-7-5-4-6-8-15/h4-9H2,1-3H3,(H2,13,14,16,17)
InChIKeySNINDDLEGPUENO-UHFFFAOYSA-N
XLogP1.10
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide (CID 2466075) is N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide is CC(C)(C)NC(=O)NC(=O)CN1CCCCC1.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide?
The InChIKey is SNINDDLEGPUENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-12(2,3)14-11(17)13-10(16)9-15-7-5-4-6-8-15/h4-9H2,1-3H3,(H2,13,14,16,17).
What are the key properties of N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide?
N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide has a molecular weight of 241.33 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 2466075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).