trimethyl 1-methoxypropane-1,2,3-tricarboxylate

C10H16O7 — CID 11139470

IUPACtrimethyl 1-methoxypropane-1,2,3-tricarboxylate
SMILESCOC(=O)CC(C(=O)OC)C(OC)C(=O)OC
InChIInChI=1S/C10H16O7/c1-14-7(11)5-6(9(12)16-3)8(15-2)10(13)17-4/h6,8H,5H2,1-4H3
InChIKeyBWOWXFRBEFPNMR-UHFFFAOYSA-N
MW248.23 g/mol
LogP-0.47
Rot. Bonds6

About trimethyl 1-methoxypropane-1,2,3-tricarboxylate

trimethyl 1-methoxypropane-1,2,3-tricarboxylate (PubChem CID 11139470) has the molecular formula C10H16O7 and a molecular weight of 248.23 g/mol. Its IUPAC name is trimethyl 1-methoxypropane-1,2,3-tricarboxylate.

Molecular Properties

Compound Nametrimethyl 1-methoxypropane-1,2,3-tricarboxylate
PubChem CID11139470
Molecular FormulaC10H16O7
Molecular Weight248.23 g/mol
Exact Mass248.09
IUPAC Nametrimethyl 1-methoxypropane-1,2,3-tricarboxylate
SMILESCOC(=O)CC(C(=O)OC)C(OC)C(=O)OC
InChIInChI=1S/C10H16O7/c1-14-7(11)5-6(9(12)16-3)8(15-2)10(13)17-4/h6,8H,5H2,1-4H3
InChIKeyBWOWXFRBEFPNMR-UHFFFAOYSA-N
XLogP-0.47
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 5-0.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze trimethyl 1-methoxypropane-1,2,3-tricarboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl 1-methoxypropane-1,2,3-tricarboxylate?
The IUPAC name of trimethyl 1-methoxypropane-1,2,3-tricarboxylate (CID 11139470) is trimethyl 1-methoxypropane-1,2,3-tricarboxylate.
What is the SMILES notation for trimethyl 1-methoxypropane-1,2,3-tricarboxylate?
The canonical SMILES for trimethyl 1-methoxypropane-1,2,3-tricarboxylate is COC(=O)CC(C(=O)OC)C(OC)C(=O)OC.
What is the InChIKey of trimethyl 1-methoxypropane-1,2,3-tricarboxylate?
The InChIKey is BWOWXFRBEFPNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O7/c1-14-7(11)5-6(9(12)16-3)8(15-2)10(13)17-4/h6,8H,5H2,1-4H3.
What are the key properties of trimethyl 1-methoxypropane-1,2,3-tricarboxylate?
trimethyl 1-methoxypropane-1,2,3-tricarboxylate has a molecular weight of 248.23 g/mol, XLogP of -0.47, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl 1-methoxypropane-1,2,3-tricarboxylate is sourced from PubChem (CID 11139470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).