2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide

C13H26N2O2 — CID 156523065

IUPAC2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide
SMILESCCNC(=O)COC1CCN(C(C)(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-5-14-12(16)10-17-11-6-8-15(9-7-11)13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16)
InChIKeyOITONJQKNGEUOA-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds4

About 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide

2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide (PubChem CID 156523065) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide.

Molecular Properties

Compound Name2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide
PubChem CID156523065
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide
SMILESCCNC(=O)COC1CCN(C(C)(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-5-14-12(16)10-17-11-6-8-15(9-7-11)13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16)
InChIKeyOITONJQKNGEUOA-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[2-(ethylamino)-2-oxoethyl]piperidin-4-yl]oxyacetic acid
CID 55252054
2-[1-[[2-(ethylamino)-2-oxoethyl]carbamoyl]piperidin-4-yl]oxyacetic acid
CID 63877488
N-[(1-tert-butylpiperidin-4-yl)methyl]-2-propan-2-yloxyacetamide
CID 176795528
2-(1-tert-butylpiperidin-4-yl)oxyacetaldehyde
CID 87763810
2-[4-(2-cyclohexyloxyacetyl)piperazin-1-yl]-N-ethylacetamide
CID 87000896
1-(1-methylpiperidin-4-yl)oxybutan-2-one
CID 143481860
2-cyclohexyloxy-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 111483333
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 172511111
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
2-[(1-tert-butylpiperidin-4-yl)amino]butanoic acid
CID 115353170
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112605003
2-cyclohexyloxy-N'-ethylacetohydrazide
CID 144767495

Frequently Asked Questions

What is the IUPAC name of 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide?
The IUPAC name of 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide (CID 156523065) is 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide.
What is the SMILES notation for 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide?
The canonical SMILES for 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide is CCNC(=O)COC1CCN(C(C)(C)C)CC1.
What is the InChIKey of 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide?
The InChIKey is OITONJQKNGEUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-14-12(16)10-17-11-6-8-15(9-7-11)13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16).
What are the key properties of 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide?
2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide is sourced from PubChem (CID 156523065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).