2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide

C11H21NO3 — CID 134460850

IUPAC2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide
SMILESCCC(OC(C)C(=O)NC(C)C)C(C)=O
InChIInChI=1S/C11H21NO3/c1-6-10(8(4)13)15-9(5)11(14)12-7(2)3/h7,9-10H,6H2,1-5H3,(H,12,14)
InChIKeyVKWLGWPBYAKCKF-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.28
Rot. Bonds6

About 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide

2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide (PubChem CID 134460850) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide
PubChem CID134460850
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide
SMILESCCC(OC(C)C(=O)NC(C)C)C(C)=O
InChIInChI=1S/C11H21NO3/c1-6-10(8(4)13)15-9(5)11(14)12-7(2)3/h7,9-10H,6H2,1-5H3,(H,12,14)
InChIKeyVKWLGWPBYAKCKF-UHFFFAOYSA-N
XLogP1.28
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-propan-2-ylpropanamide;2-methoxy-N-propan-2-ylbutanamide
CID 169160521
2-hydroxy-3-methyl-N-propan-2-ylpentanamide
CID 59882624
ethyl [1-oxo-1-(propan-2-ylamino)propan-2-yl] carbonate
CID 176773342
3-methoxypentan-2-one
CID 58979809
methane;3-methoxypentan-2-one
CID 158529059
2-ethoxy-4-methyl-N-propan-2-ylpent-4-enamide
CID 21366326
[3-[2-(methylamino)acetyl]oxy-2-[[2-(methylamino)acetyl]oxymethyl]-2-[[2-[[3-oxo-4-(2-oxopentan-3-yloxy)pentan-2-yl]amino]acetyl]amino]propyl] 2-(methylamino)acetate
CID 121432210
2-methoxy-N-(3-methylpentan-2-yl)propanamide
CID 115591162
2-acetamido-N-propan-2-yl-3-sulfanylpropanamide
CID 88909683
2-methyl-4-oxo-N-propan-2-ylpentanamide
CID 88915731
2-methyl-N-propan-2-ylpentanamide
CID 4628268
2-(2-fluorophenoxy)-N-propan-2-ylbutanamide
CID 53286261

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide (CID 134460850) is 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide is CCC(OC(C)C(=O)NC(C)C)C(C)=O.
What is the InChIKey of 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide?
The InChIKey is VKWLGWPBYAKCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-6-10(8(4)13)15-9(5)11(14)12-7(2)3/h7,9-10H,6H2,1-5H3,(H,12,14).
What are the key properties of 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide?
2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide has a molecular weight of 215.29 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopentan-3-yloxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 134460850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).