3-methoxy-N-propan-2-ylpropanamide

C7H15NO2 — CID 59304258

IUPAC3-methoxy-N-propan-2-ylpropanamide
SMILESCOCCC(=O)NC(C)C
InChIInChI=1S/C7H15NO2/c1-6(2)8-7(9)4-5-10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyOJARLMYTWUZIRE-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.55
Rot. Bonds4

About 3-methoxy-N-propan-2-ylpropanamide

3-methoxy-N-propan-2-ylpropanamide (PubChem CID 59304258) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-methoxy-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-methoxy-N-propan-2-ylpropanamide
PubChem CID59304258
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-methoxy-N-propan-2-ylpropanamide
SMILESCOCCC(=O)NC(C)C
InChIInChI=1S/C7H15NO2/c1-6(2)8-7(9)4-5-10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyOJARLMYTWUZIRE-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-propan-2-ylpropanamide?
The IUPAC name of 3-methoxy-N-propan-2-ylpropanamide (CID 59304258) is 3-methoxy-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-methoxy-N-propan-2-ylpropanamide?
The canonical SMILES for 3-methoxy-N-propan-2-ylpropanamide is COCCC(=O)NC(C)C.
What is the InChIKey of 3-methoxy-N-propan-2-ylpropanamide?
The InChIKey is OJARLMYTWUZIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)8-7(9)4-5-10-3/h6H,4-5H2,1-3H3,(H,8,9).
What are the key properties of 3-methoxy-N-propan-2-ylpropanamide?
3-methoxy-N-propan-2-ylpropanamide has a molecular weight of 145.20 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-propan-2-ylpropanamide is sourced from PubChem (CID 59304258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).