N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide

C12H24N2O2 — CID 61486568

IUPACN-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide
SMILESCCC(C)(C)NC(=O)COC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(15)9-16-10-6-5-7-13-8-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyQJVWIQXSZSJPES-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds5

About N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide

N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide (PubChem CID 61486568) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide
PubChem CID61486568
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide
SMILESCCC(C)(C)NC(=O)COC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(15)9-16-10-6-5-7-13-8-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyQJVWIQXSZSJPES-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide (CID 61486568) is N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide is CCC(C)(C)NC(=O)COC1CCCNC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide?
The InChIKey is QJVWIQXSZSJPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(15)9-16-10-6-5-7-13-8-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide?
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-piperidin-3-yloxyacetamide is sourced from PubChem (CID 61486568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).