2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide

C15H30N2O2 — CID 75387450

IUPAC2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide
SMILESCCC(C)OCC(=O)N(C)C1CCN(CC)CC1C
InChIInChI=1S/C15H30N2O2/c1-6-13(4)19-11-15(18)16(5)14-8-9-17(7-2)10-12(14)3/h12-14H,6-11H2,1-5H3
InChIKeyPZEIRGNHXSZMQJ-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.99
Rot. Bonds6

About 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide

2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide (PubChem CID 75387450) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide
PubChem CID75387450
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide
SMILESCCC(C)OCC(=O)N(C)C1CCN(CC)CC1C
InChIInChI=1S/C15H30N2O2/c1-6-13(4)19-11-15(18)16(5)14-8-9-17(7-2)10-12(14)3/h12-14H,6-11H2,1-5H3
InChIKeyPZEIRGNHXSZMQJ-UHFFFAOYSA-N
XLogP1.99
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide?
The IUPAC name of 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide (CID 75387450) is 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide.
What is the SMILES notation for 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide?
The canonical SMILES for 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide is CCC(C)OCC(=O)N(C)C1CCN(CC)CC1C.
What is the InChIKey of 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide?
The InChIKey is PZEIRGNHXSZMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-6-13(4)19-11-15(18)16(5)14-8-9-17(7-2)10-12(14)3/h12-14H,6-11H2,1-5H3.
What are the key properties of 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide?
2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide has a molecular weight of 270.42 g/mol, XLogP of 1.99, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yloxy-N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylacetamide is sourced from PubChem (CID 75387450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).