4-methoxy-2-(2-methoxyethyl)butanamide

C8H17NO3 — CID 23087119

IUPAC4-methoxy-2-(2-methoxyethyl)butanamide
SMILESCOCCC(CCOC)C(N)=O
InChIInChI=1S/C8H17NO3/c1-11-5-3-7(8(9)10)4-6-12-2/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyMWNVYDQVJHQJFQ-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.16
Rot. Bonds7

About 4-methoxy-2-(2-methoxyethyl)butanamide

4-methoxy-2-(2-methoxyethyl)butanamide (PubChem CID 23087119) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 4-methoxy-2-(2-methoxyethyl)butanamide.

Molecular Properties

Compound Name4-methoxy-2-(2-methoxyethyl)butanamide
PubChem CID23087119
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name4-methoxy-2-(2-methoxyethyl)butanamide
SMILESCOCCC(CCOC)C(N)=O
InChIInChI=1S/C8H17NO3/c1-11-5-3-7(8(9)10)4-6-12-2/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyMWNVYDQVJHQJFQ-UHFFFAOYSA-N
XLogP0.16
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(2-methoxyethyl)butanamide?
The IUPAC name of 4-methoxy-2-(2-methoxyethyl)butanamide (CID 23087119) is 4-methoxy-2-(2-methoxyethyl)butanamide.
What is the SMILES notation for 4-methoxy-2-(2-methoxyethyl)butanamide?
The canonical SMILES for 4-methoxy-2-(2-methoxyethyl)butanamide is COCCC(CCOC)C(N)=O.
What is the InChIKey of 4-methoxy-2-(2-methoxyethyl)butanamide?
The InChIKey is MWNVYDQVJHQJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-11-5-3-7(8(9)10)4-6-12-2/h7H,3-6H2,1-2H3,(H2,9,10).
What are the key properties of 4-methoxy-2-(2-methoxyethyl)butanamide?
4-methoxy-2-(2-methoxyethyl)butanamide has a molecular weight of 175.23 g/mol, XLogP of 0.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(2-methoxyethyl)butanamide is sourced from PubChem (CID 23087119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).