Molecular Identity
Meprobamate
[2-(carbamoyloxymethyl)-2-methylpentyl] carbamate
PubChem CID: 4064
Meprobamate can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C9H18N2O4
Molecular Formula
218.25
Molecular Weight
g/mol
218.1267
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
105
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
212
Complexity
SMILES
Canonical SMILES
SMILES: CCCC(C)(COC(=O)N)COC(=O)NIsomeric SMILES
SMILES: CCCC(C)(COC(=O)N)COC(=O)NSynonyms(20)
meprobamateEquanilMiltownMeprospanTranmep57-53-4MeprocomprenAmepromatCarbaxinMeprobamMeprobamatMeprobanNeuramateAmoseneMepriam
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Meprobamate
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