2-butan-2-yloxy-N-tert-butylpropanamide

C11H23NO2 — CID 134316359

IUPAC2-butan-2-yloxy-N-tert-butylpropanamide
SMILESCCC(C)OC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-7-8(2)14-9(3)10(13)12-11(4,5)6/h8-9H,7H2,1-6H3,(H,12,13)
InChIKeyMPKCFFGNGAWELZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.10
Rot. Bonds4

About 2-butan-2-yloxy-N-tert-butylpropanamide

2-butan-2-yloxy-N-tert-butylpropanamide (PubChem CID 134316359) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-butan-2-yloxy-N-tert-butylpropanamide.

Molecular Properties

Compound Name2-butan-2-yloxy-N-tert-butylpropanamide
PubChem CID134316359
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-butan-2-yloxy-N-tert-butylpropanamide
SMILESCCC(C)OC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-7-8(2)14-9(3)10(13)12-11(4,5)6/h8-9H,7H2,1-6H3,(H,12,13)
InChIKeyMPKCFFGNGAWELZ-UHFFFAOYSA-N
XLogP2.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxy-N-tert-butylpropanamide?
The IUPAC name of 2-butan-2-yloxy-N-tert-butylpropanamide (CID 134316359) is 2-butan-2-yloxy-N-tert-butylpropanamide.
What is the SMILES notation for 2-butan-2-yloxy-N-tert-butylpropanamide?
The canonical SMILES for 2-butan-2-yloxy-N-tert-butylpropanamide is CCC(C)OC(C)C(=O)NC(C)(C)C.
What is the InChIKey of 2-butan-2-yloxy-N-tert-butylpropanamide?
The InChIKey is MPKCFFGNGAWELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-7-8(2)14-9(3)10(13)12-11(4,5)6/h8-9H,7H2,1-6H3,(H,12,13).
What are the key properties of 2-butan-2-yloxy-N-tert-butylpropanamide?
2-butan-2-yloxy-N-tert-butylpropanamide has a molecular weight of 201.31 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yloxy-N-tert-butylpropanamide is sourced from PubChem (CID 134316359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).