methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate

C13H18N2O4 — CID 104586101

IUPACmethyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate
SMILESCOC(=O)c1coc(CNCCC(=O)NC2CC2)c1
InChIInChI=1S/C13H18N2O4/c1-18-13(17)9-6-11(19-8-9)7-14-5-4-12(16)15-10-2-3-10/h6,8,10,14H,2-5,7H2,1H3,(H,15,16)
InChIKeyJMLYJYPLOLQKCL-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.82
Rot. Bonds7

About methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate

methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate (PubChem CID 104586101) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate
PubChem CID104586101
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Namemethyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate
SMILESCOC(=O)c1coc(CNCCC(=O)NC2CC2)c1
InChIInChI=1S/C13H18N2O4/c1-18-13(17)9-6-11(19-8-9)7-14-5-4-12(16)15-10-2-3-10/h6,8,10,14H,2-5,7H2,1H3,(H,15,16)
InChIKeyJMLYJYPLOLQKCL-UHFFFAOYSA-N
XLogP0.82
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate?
The IUPAC name of methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate (CID 104586101) is methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate.
What is the SMILES notation for methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate?
The canonical SMILES for methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate is COC(=O)c1coc(CNCCC(=O)NC2CC2)c1.
What is the InChIKey of methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate?
The InChIKey is JMLYJYPLOLQKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-18-13(17)9-6-11(19-8-9)7-14-5-4-12(16)15-10-2-3-10/h6,8,10,14H,2-5,7H2,1H3,(H,15,16).
What are the key properties of methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate?
methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate has a molecular weight of 266.30 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[[3-(cyclopropylamino)-3-oxopropyl]amino]methyl]furan-3-carboxylate is sourced from PubChem (CID 104586101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).