3,4-bis(propylamino)cyclobut-3-ene-1,2-dione

C10H16N2O2 — CID 2781289

IUPAC3,4-bis(propylamino)cyclobut-3-ene-1,2-dione
SMILESCCCNc1c(NCCC)c(=O)c1=O
InChIInChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h11-12H,3-6H2,1-2H3
InChIKeyUTZZNRIBRJQNQK-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.93
Rot. Bonds6

About 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione

3,4-bis(propylamino)cyclobut-3-ene-1,2-dione (PubChem CID 2781289) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione.

Molecular Properties

Compound Name3,4-bis(propylamino)cyclobut-3-ene-1,2-dione
PubChem CID2781289
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3,4-bis(propylamino)cyclobut-3-ene-1,2-dione
SMILESCCCNc1c(NCCC)c(=O)c1=O
InChIInChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h11-12H,3-6H2,1-2H3
InChIKeyUTZZNRIBRJQNQK-UHFFFAOYSA-N
XLogP0.93
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione?
The IUPAC name of 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione (CID 2781289) is 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione.
What is the SMILES notation for 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione?
The canonical SMILES for 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione is CCCNc1c(NCCC)c(=O)c1=O.
What is the InChIKey of 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione?
The InChIKey is UTZZNRIBRJQNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h11-12H,3-6H2,1-2H3.
What are the key properties of 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione?
3,4-bis(propylamino)cyclobut-3-ene-1,2-dione has a molecular weight of 196.25 g/mol, XLogP of 0.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione is sourced from PubChem (CID 2781289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).