Miostat

C₆H₁₅N₂O₂+ — CID 2551

About Miostat

Miostat (PubChem CID 2551) has the molecular formula C₆H₁₅N₂O₂+ and a molecular weight of 147.20 g/mol. Its IUPAC name is 2-carbamoyloxyethyl(trimethyl)azanium.

Molecular Properties

• Compound Name: Miostat
• PubChem CID: 2551
• Molecular Formula: C₆H₁₅N₂O₂+
• Molecular Weight: 147.20 g/mol
• Exact Mass: 147.11
• IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium
• SMILES: C[N+](C)(C)CCOC(N)=O
• InChI: InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1
• InChIKey: VPJXQGSRWJZDOB-UHFFFAOYSA-O
• XLogP: -0.21
• TPSA: 52.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	147.20
LogP ≤ 5	-0.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Miostat?

The IUPAC name of Miostat (CID 2551) is 2-carbamoyloxyethyl(trimethyl)azanium.

What is the SMILES notation for Miostat?

The canonical SMILES for Miostat is C[N+](C)(C)CCOC(N)=O.

What is the InChIKey of Miostat?

The InChIKey is VPJXQGSRWJZDOB-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1.

What are the key properties of Miostat?

Miostat has a molecular weight of 147.20 g/mol, XLogP of -0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Miostat is sourced from PubChem (CID 2551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 2551 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 488 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.