2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide

C11H21NO3 — CID 103029290

IUPAC2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide
SMILESCOC(C)(C)C(=O)NC1(C)CCOCC1
InChIInChI=1S/C11H21NO3/c1-10(2,14-4)9(13)12-11(3)5-7-15-8-6-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyYLTVGTISGPIDAR-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.10
Rot. Bonds3

About 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide

2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide (PubChem CID 103029290) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide
PubChem CID103029290
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide
SMILESCOC(C)(C)C(=O)NC1(C)CCOCC1
InChIInChI=1S/C11H21NO3/c1-10(2,14-4)9(13)12-11(3)5-7-15-8-6-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyYLTVGTISGPIDAR-UHFFFAOYSA-N
XLogP1.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide (CID 103029290) is 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide is COC(C)(C)C(=O)NC1(C)CCOCC1.
What is the InChIKey of 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide?
The InChIKey is YLTVGTISGPIDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-10(2,14-4)9(13)12-11(3)5-7-15-8-6-11/h5-8H2,1-4H3,(H,12,13).
What are the key properties of 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide?
2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide has a molecular weight of 215.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(4-methyloxan-4-yl)propanamide is sourced from PubChem (CID 103029290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).