2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide

C11H23NO2 — CID 103029282

IUPAC2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide
SMILESCCCC(C)(C)NC(=O)C(C)(C)OC
InChIInChI=1S/C11H23NO2/c1-7-8-10(2,3)12-9(13)11(4,5)14-6/h7-8H2,1-6H3,(H,12,13)
InChIKeyZJQNXGZJNLKFDQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.11
Rot. Bonds5

About 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide

2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide (PubChem CID 103029282) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide
PubChem CID103029282
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide
SMILESCCCC(C)(C)NC(=O)C(C)(C)OC
InChIInChI=1S/C11H23NO2/c1-7-8-10(2,3)12-9(13)11(4,5)14-6/h7-8H2,1-6H3,(H,12,13)
InChIKeyZJQNXGZJNLKFDQ-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide (CID 103029282) is 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide is CCCC(C)(C)NC(=O)C(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide?
The InChIKey is ZJQNXGZJNLKFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-7-8-10(2,3)12-9(13)11(4,5)14-6/h7-8H2,1-6H3,(H,12,13).
What are the key properties of 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide?
2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide has a molecular weight of 201.31 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(2-methylpentan-2-yl)propanamide is sourced from PubChem (CID 103029282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).