2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide

C13H25NO4 — CID 103489356

IUPAC2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide
SMILESCCOCC(C)OCC(=O)NC(C(C)=O)C(C)C
InChIInChI=1S/C13H25NO4/c1-6-17-7-10(4)18-8-12(16)14-13(9(2)3)11(5)15/h9-10,13H,6-8H2,1-5H3,(H,14,16)
InChIKeyLVQXHSHSTZSEKE-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.16
Rot. Bonds9

About 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide

2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide (PubChem CID 103489356) has the molecular formula C13H25NO4 and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide
PubChem CID103489356
Molecular FormulaC13H25NO4
Molecular Weight259.35 g/mol
Exact Mass259.18
IUPAC Name2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide
SMILESCCOCC(C)OCC(=O)NC(C(C)=O)C(C)C
InChIInChI=1S/C13H25NO4/c1-6-17-7-10(4)18-8-12(16)14-13(9(2)3)11(5)15/h9-10,13H,6-8H2,1-5H3,(H,14,16)
InChIKeyLVQXHSHSTZSEKE-UHFFFAOYSA-N
XLogP1.16
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide
CID 103487058
2-(3-methylbutoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 43793356
2-(2-ethylhexoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 43793733
N-(4-aminophenyl)-2-(1-ethoxypropan-2-yloxy)acetamide
CID 103486889
3-methyl-2-[(2-propan-2-yloxyacetyl)amino]butanoic acid
CID 20799020
(2R)-1,2-diethoxypropane
CID 92973991
3,3-dimethyl-N-[(3R)-2-methyl-4-oxopentan-3-yl]butanamide
CID 142180452
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 103940490
N-[(3S)-2-methyl-4-oxopentan-3-yl]decanamide
CID 158440925
2-(1-ethoxypropan-2-yloxymethyl)-N-methylprop-2-en-1-amine
CID 103489370
ethyl 3-(1-ethoxypropan-2-yloxy)-2-(methylamino)propanoate
CID 103489818
N-(1,3-diethoxypropan-2-yl)-2-[2-[2-(1,3-diethoxypropan-2-ylamino)-2-oxoethoxy]ethoxy]acetamide
CID 21337734

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide?
The IUPAC name of 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide (CID 103489356) is 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide is CCOCC(C)OCC(=O)NC(C(C)=O)C(C)C.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide?
The InChIKey is LVQXHSHSTZSEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO4/c1-6-17-7-10(4)18-8-12(16)14-13(9(2)3)11(5)15/h9-10,13H,6-8H2,1-5H3,(H,14,16).
What are the key properties of 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide?
2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide has a molecular weight of 259.35 g/mol, XLogP of 1.16, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide is sourced from PubChem (CID 103489356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).