N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide

C11H22N2O2 — CID 42553389

IUPACN-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide
SMILESCC(C)(C)NC(=O)CO[C@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)13-10(14)8-15-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m0/s1
InChIKeyRHZARILSPOXHFP-VIFPVBQESA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds3

About N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide

N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide (PubChem CID 42553389) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide
PubChem CID42553389
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide
SMILESCC(C)(C)NC(=O)CO[C@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)13-10(14)8-15-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m0/s1
InChIKeyRHZARILSPOXHFP-VIFPVBQESA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide?
The IUPAC name of N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide (CID 42553389) is N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide.
What is the SMILES notation for N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide?
The canonical SMILES for N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide is CC(C)(C)NC(=O)CO[C@H]1CCCNC1.
What is the InChIKey of N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide?
The InChIKey is RHZARILSPOXHFP-VIFPVBQESA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)13-10(14)8-15-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m0/s1.
What are the key properties of N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide?
N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(3S)-piperidin-3-yl]oxyacetamide is sourced from PubChem (CID 42553389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).