2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide

C11H23N3O — CID 16775475

IUPAC2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-11(2,3)13-10(15)8-14-6-4-9(12)5-7-14/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyBUQOEAGZLFHAQI-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds2

About 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide

2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide (PubChem CID 16775475) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide
PubChem CID16775475
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-11(2,3)13-10(15)8-14-6-4-9(12)5-7-14/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyBUQOEAGZLFHAQI-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide (CID 16775475) is 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide is CC(C)(C)NC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide?
The InChIKey is BUQOEAGZLFHAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,3)13-10(15)8-14-6-4-9(12)5-7-14/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide?
2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide is sourced from PubChem (CID 16775475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).