2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide

C11H20N2O3 — CID 118429112

IUPAC2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide
SMILESCC(=O)NCC(=O)NC1CCOC(C)(C)C1
InChIInChI=1S/C11H20N2O3/c1-8(14)12-7-10(15)13-9-4-5-16-11(2,3)6-9/h9H,4-7H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyPCGILKJWNAAHTA-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.20
Rot. Bonds3

About 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide

2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide (PubChem CID 118429112) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide
PubChem CID118429112
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide
SMILESCC(=O)NCC(=O)NC1CCOC(C)(C)C1
InChIInChI=1S/C11H20N2O3/c1-8(14)12-7-10(15)13-9-4-5-16-11(2,3)6-9/h9H,4-7H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyPCGILKJWNAAHTA-UHFFFAOYSA-N
XLogP0.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide?
The IUPAC name of 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide (CID 118429112) is 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide?
The canonical SMILES for 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide is CC(=O)NCC(=O)NC1CCOC(C)(C)C1.
What is the InChIKey of 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide?
The InChIKey is PCGILKJWNAAHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8(14)12-7-10(15)13-9-4-5-16-11(2,3)6-9/h9H,4-7H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide?
2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide has a molecular weight of 228.29 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2,2-dimethyloxan-4-yl)acetamide is sourced from PubChem (CID 118429112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).