methyl 3-propoxypropanoate

C7H14O3 — CID 19804571

IUPACmethyl 3-propoxypropanoate
SMILESCCCOCCC(=O)OC
InChIInChI=1S/C7H14O3/c1-3-5-10-6-4-7(8)9-2/h3-6H2,1-2H3
InChIKeyDMHHINXESLPPMV-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.98
Rot. Bonds5

About methyl 3-propoxypropanoate

methyl 3-propoxypropanoate (PubChem CID 19804571) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is methyl 3-propoxypropanoate.

Molecular Properties

Compound Namemethyl 3-propoxypropanoate
PubChem CID19804571
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Namemethyl 3-propoxypropanoate
SMILESCCCOCCC(=O)OC
InChIInChI=1S/C7H14O3/c1-3-5-10-6-4-7(8)9-2/h3-6H2,1-2H3
InChIKeyDMHHINXESLPPMV-UHFFFAOYSA-N
XLogP0.98
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 3-propoxypropanoate?
The IUPAC name of methyl 3-propoxypropanoate (CID 19804571) is methyl 3-propoxypropanoate.
What is the SMILES notation for methyl 3-propoxypropanoate?
The canonical SMILES for methyl 3-propoxypropanoate is CCCOCCC(=O)OC.
What is the InChIKey of methyl 3-propoxypropanoate?
The InChIKey is DMHHINXESLPPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c1-3-5-10-6-4-7(8)9-2/h3-6H2,1-2H3.
What are the key properties of methyl 3-propoxypropanoate?
methyl 3-propoxypropanoate has a molecular weight of 146.19 g/mol, XLogP of 0.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-propoxypropanoate is sourced from PubChem (CID 19804571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).