3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione

C14H24N2O3 — CID 139376955

IUPAC3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione
SMILESCCCN(CC)CCOCCNc1c(C)c(=O)c1=O
InChIInChI=1S/C14H24N2O3/c1-4-7-16(5-2)8-10-19-9-6-15-12-11(3)13(17)14(12)18/h15H,4-10H2,1-3H3
InChIKeyQWXKNNRRLSFLGM-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.75
Rot. Bonds10

About 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione

3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione (PubChem CID 139376955) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione.

Molecular Properties

Compound Name3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione
PubChem CID139376955
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione
SMILESCCCN(CC)CCOCCNc1c(C)c(=O)c1=O
InChIInChI=1S/C14H24N2O3/c1-4-7-16(5-2)8-10-19-9-6-15-12-11(3)13(17)14(12)18/h15H,4-10H2,1-3H3
InChIKeyQWXKNNRRLSFLGM-UHFFFAOYSA-N
XLogP0.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione?
The IUPAC name of 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione (CID 139376955) is 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione.
What is the SMILES notation for 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione?
The canonical SMILES for 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione is CCCN(CC)CCOCCNc1c(C)c(=O)c1=O.
What is the InChIKey of 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione?
The InChIKey is QWXKNNRRLSFLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-4-7-16(5-2)8-10-19-9-6-15-12-11(3)13(17)14(12)18/h15H,4-10H2,1-3H3.
What are the key properties of 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione?
3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione has a molecular weight of 268.36 g/mol, XLogP of 0.75, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[ethyl(propyl)amino]ethoxy]ethylamino]-4-methylcyclobut-3-ene-1,2-dione is sourced from PubChem (CID 139376955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).